| Year |
Citation |
Score |
| 2019 |
Barczewski AH, Ragusa MJ, Mierke DF, Pellegrini M. Production, Crystallization, and Structure Determination of the IKK-binding Domain of NEMO. Journal of Visualized Experiments : Jove. PMID 31929506 DOI: 10.3791/60339 |
0.339 |
|
| 2019 |
Barczewski AH, Ragusa MJ, Mierke DF, Pellegrini M. The IKK-binding domain of NEMO is an irregular coiled coil with a dynamic binding interface. Scientific Reports. 9: 2950. PMID 30814588 DOI: 10.1038/S41598-019-39588-2 |
0.362 |
|
| 2017 |
Busatto N, Salvagnin U, Resentini F, Quaresimin S, Navazio L, Marin O, Pellegrini M, Costa F, Mierke DF, Trainotti L. The Peach RGF/GLV Signaling Peptide pCTG134 Is Involved in a Regulatory Circuit That Sustains Auxin and Ethylene Actions. Frontiers in Plant Science. 8: 1711. PMID 29075273 DOI: 10.3389/Fpls.2017.01711 |
0.3 |
|
| 2017 |
Privett B, Pellegrini M, Kovacikova G, Taylor R, Skorupski K, Mierke DF, Kull FJ. Identification of a Small Molecule Activator for AphB, a LysR-Type Virulence Transcriptional Regulator in Vibrio cholerae. Biochemistry. PMID 28640592 DOI: 10.1021/Acs.Biochem.7B00337 |
0.323 |
|
| 2015 |
Zheng F, Jewell H, Fitzpatrick J, Zhang J, Mierke DF, Grigoryan G. Computational design of selective peptides to discriminate between similar PDZ domains in an oncogenic pathway. Journal of Molecular Biology. 427: 491-510. PMID 25451599 DOI: 10.1016/J.Jmb.2014.10.014 |
0.367 |
|
| 2015 |
Yu J, Rupasinghe C, Wilson JL, Taylor L, Rahimi N, Mierke D, Polgar P. Targeting receptor tyrosine kinases and their downstream signaling with cell-penetrating peptides in human pulmonary artery smooth muscle and endothelial cells. Chemical Biology & Drug Design. 85: 586-97. PMID 25298192 DOI: 10.1111/Cbdd.12446 |
0.326 |
|
| 2014 |
Guo B, Audu CO, Cochran JC, Mierke DF, Pellegrini M. Protein engineering of the N-terminus of NEMO: structure stabilization and rescue of IKKβ binding. Biochemistry. 53: 6776-85. PMID 25286246 DOI: 10.1021/Bi500861X |
0.724 |
|
| 2014 |
Fitzpatrick JM, Pellegrini M, Cushing PR, Mierke DF. Small molecule inhibition of the Na(+)/H(+) exchange regulatory factor 1 and parathyroid hormone 1 receptor interaction. Biochemistry. 53: 5916-22. PMID 25171053 DOI: 10.1021/Bi500368K |
0.309 |
|
| 2014 |
Audu CO, Plati JJ, Pellegrini M, Mierke DF. Engineering a soluble parathyroid hormone GPCR mimetic. Proteins. 82: 1370-5. PMID 24375686 DOI: 10.1002/Prot.24503 |
0.729 |
|
| 2014 |
Weiner JA, Audu CO, Seitler K, Pellegrini M, Mierke DF. Engineering the Endothelin A and B Receptors using a Soluble Template for Structural Analysis and Small Molecule Screening Biophysical Journal. 106: 102a-103a. DOI: 10.1016/J.Bpj.2013.11.637 |
0.731 |
|
| 2013 |
Green DS, Rupasinghe C, Warburton R, Wilson JL, Sallum CO, Taylor L, Yatawara A, Mierke D, Polgar P, Hill N. A cell permeable peptide targeting the intracellular loop 2 of endothelin B receptor reduces pulmonary hypertension in a hypoxic rat model. Plos One. 8: e81309. PMID 24312288 DOI: 10.1371/Journal.Pone.0081309 |
0.327 |
|
| 2013 |
Audu CO, Cochran JC, Pellegrini M, Mierke DF. Recombinant production of TEV cleaved human parathyroid hormone. Journal of Peptide Science : An Official Publication of the European Peptide Society. 19: 504-10. PMID 23794508 DOI: 10.1002/Psc.2528 |
0.699 |
|
| 2013 |
Fellows A, Deng B, Mierke DF, Robey RB, Nichols RC. Peptides modeled on the RGG domain of AUF1/hnRNP-D regulate 3' UTR-dependent gene expression. International Immunopharmacology. 17: 132-41. PMID 23747316 DOI: 10.1016/J.Intimp.2013.05.014 |
0.355 |
|
| 2013 |
Yatawara A, Wilson JL, Taylor L, Polgar P, Mierke DF. C-terminus of ETA/ETB receptors regulate endothelin-1 signal transmission. Journal of Peptide Science : An Official Publication of the European Peptide Society. 19: 257-62. PMID 23436727 DOI: 10.1002/Psc.2499 |
0.394 |
|
| 2013 |
Yatawara AK, Hodoscek M, Mierke DF. Ligand binding site identification by higher dimension molecular dynamics. Journal of Chemical Information and Modeling. 53: 674-80. PMID 23394112 DOI: 10.1021/Ci300561B |
0.374 |
|
| 2012 |
Audu CO, O'Hara B, Pellegrini M, Wang L, Atwood WJ, Mierke DF. Reining in polyoma virus associated nephropathy: design and characterization of a template mimicking BK viral coat protein cellular binding. Biochemistry. 51: 8092-9. PMID 23002929 DOI: 10.1021/Bi300639D |
0.686 |
|
| 2012 |
Sallum CO, Wilson JL, Rupasinghe C, Berg E, Yu J, Green DS, Taylor L, Mierke D, Polgar P. Enhancing and limiting endothelin-1 signaling with a cell-penetrating peptide mimicking the third intracellular loop of the ETB receptor. Chemical Biology & Drug Design. 80: 374-81. PMID 22553998 DOI: 10.1111/J.1747-0285.2012.01405.X |
0.348 |
|
| 2011 |
Dong JZ, Shen Y, Zhang J, Tsomaia N, Mierke DF, Taylor JE. Discovery and characterization of taspoglutide, a novel analogue of human glucagon-like peptide-1, engineered for sustained therapeutic activity in type 2 diabetes. Diabetes, Obesity & Metabolism. 13: 19-25. PMID 21114599 DOI: 10.1111/J.1463-1326.2010.01313.X |
0.413 |
|
| 2010 |
Dinkova-Kostova AT, Talalay P, Sharkey J, Zhang Y, Holtzclaw WD, Wang XJ, David E, Schiavoni KH, Finlayson S, Mierke DF, Honda T. An exceptionally potent inducer of cytoprotective enzymes: elucidation of the structural features that determine inducer potency and reactivity with Keap1. The Journal of Biological Chemistry. 285: 33747-55. PMID 20801881 DOI: 10.1074/Jbc.M110.163485 |
0.309 |
|
| 2010 |
Yu J, Taylor L, Mierke D, Berg E, Shia M, Fishman J, Sallum C, Polgar P. Limiting angiotensin II signaling with a cell-penetrating peptide mimicking the second intracellular loop of the angiotensin II type-I receptor Chemical Biology and Drug Design. 76: 70-76. PMID 20492449 DOI: 10.1111/J.1747-0285.2010.00985.X |
0.374 |
|
| 2010 |
Ahn KH, Nishiyama A, Mierke DF, Kendall DA. Hydrophobic residues in helix 8 of cannabinoid receptor 1 are critical for structural and functional properties. Biochemistry. 49: 502-11. PMID 20025243 DOI: 10.1021/Bi901619R |
0.45 |
|
| 2009 |
Ahn KH, Bertalovitz AC, Mierke DF, Kendall DA. Dual role of the second extracellular loop of the cannabinoid receptor 1: ligand binding and receptor localization. Molecular Pharmacology. 76: 833-42. PMID 19643997 DOI: 10.1124/Mol.109.057356 |
0.418 |
|
| 2009 |
Chatterjee J, Ovadia O, Gilon C, Hoffman A, Mierke D, Kessler H. N-methylated cyclic pentapeptides as template structures. Advances in Experimental Medicine and Biology. 611: 109-10. PMID 19400115 DOI: 10.1007/978-0-387-73657-0_48 |
0.447 |
|
| 2009 |
Ahn KH, Pellegrini M, Tsomaia N, Yatawara AK, Kendall DA, Mierke DF. Structural analysis of the human cannabinoid receptor one carboxyl-terminus identifies two amphipathic helices. Biopolymers. 91: 565-73. PMID 19274719 DOI: 10.1002/Bip.21179 |
0.452 |
|
| 2009 |
Thomas BE, Sharma S, Mierke DF, Rosenblatt M. PTH and PTH antagonist induce different conformational changes in the PTHR1 receptor. Journal of Bone and Mineral Research : the Official Journal of the American Society For Bone and Mineral Research. 24: 925-34. PMID 19063682 DOI: 10.1359/Jbmr.081228 |
0.433 |
|
| 2008 |
Assil-Kishawi I, Samra TA, Mierke DF, Abou-Samra AB. Residue 17 of sauvagine cross-links to the first transmembrane domain of corticotropin-releasing factor receptor 1 (CRFR1). The Journal of Biological Chemistry. 283: 35644-51. PMID 18955489 DOI: 10.1074/Jbc.M806351200 |
0.409 |
|
| 2008 |
Monaghan P, Thomas BE, Woznica I, Wittelsberger A, Mierke DF, Rosenblatt M. Mapping peptide hormone-receptor interactions using a disulfide-trapping approach. Biochemistry. 47: 5889-95. PMID 18459800 DOI: 10.1021/Bi800122F |
0.408 |
|
| 2008 |
Wittelsberger A, Mierke DF, Rosenblatt M. Mapping ligand-receptor interfaces: approaching the resolution limit of benzophenone-based photoaffinity scanning. Chemical Biology & Drug Design. 71: 380-3. PMID 18312550 DOI: 10.1111/J.1747-0285.2008.00646.X |
0.414 |
|
| 2008 |
Thomas BE, Woznica I, Mierke DF, Wittelsberger A, Rosenblatt M. Conformational changes in the parathyroid hormone receptor associated with activation by agonist. Molecular Endocrinology (Baltimore, Md.). 22: 1154-62. PMID 18258686 DOI: 10.1210/Me.2007-0520 |
0.409 |
|
| 2008 |
Chatterjee J, Mierke DF, Kessler H. Conformational preference and potential templates of N-methylated cyclic pentaalanine peptides. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 1508-17. PMID 18080261 DOI: 10.1002/Chem.200701029 |
0.526 |
|
| 2007 |
Stone SR, Giragossian C, Mierke DF, Jackson GE. Further evidence for a C-terminal structural motif in CCK2 receptor active peptide hormones. Peptides. 28: 2211-22. PMID 17950490 DOI: 10.1016/J.Peptides.2007.09.008 |
0.463 |
|
| 2007 |
Stone SR, Mierke DF, Jackson GE. Evidence for a C-terminal structural motif in gastrin and its bioactive fragments in membrane mimetic media. Peptides. 28: 1561-71. PMID 17698249 DOI: 10.1016/J.Peptides.2007.07.009 |
0.442 |
|
| 2007 |
Mierke DF, Mao L, Pellegrini M, Piserchio A, Plati J, Tsomaia N. Structural characterization of the parathyroid hormone receptor domains determinant for ligand binding. Biochemical Society Transactions. 35: 721-3. PMID 17635133 DOI: 10.1042/Bst0350721 |
0.418 |
|
| 2007 |
Yu J, Lubinsky D, Tsomaia N, Huang Z, Taylor L, Mierke D, Navarro J, Miraz O, Polgar P. Activation of ERK, JNK, Akt, and G-protein coupled signaling by hybrid angiotensin II AT1/bradykinin B2 receptors expressed in HEK-293 cells. Journal of Cellular Biochemistry. 101: 192-204. PMID 17212359 DOI: 10.1002/Jcb.21161 |
0.353 |
|
| 2007 |
Wolde M, Fellows A, Cheng J, Kivenson A, Coutermarsh B, Talebian L, Karlson K, Piserchio A, Mierke DF, Stanton BA, Guggino WB, Madden DR. Targeting CAL as a negative regulator of DeltaF508-CFTR cell-surface expression: an RNA interference and structure-based mutagenetic approach. The Journal of Biological Chemistry. 282: 8099-109. PMID 17158866 DOI: 10.1074/Jbc.M611049200 |
0.32 |
|
| 2007 |
Plati J, Tsomaia N, Piserchio A, Mierke DF. Structural features of parathyroid hormone receptor coupled to Galpha(s)-protein. Biophysical Journal. 92: 535-40. PMID 17040990 DOI: 10.1529/Biophysj.106.094813 |
0.408 |
|
| 2006 |
Chatterjee J, Mierke D, Kessler H. N-methylated cyclic pentaalanine peptides as template structures Journal of the American Chemical Society. 128: 15164-15172. PMID 17117868 DOI: 10.1021/Ja063123D |
0.536 |
|
| 2006 |
Heller M, Sukopp M, Tsomaia N, John M, Mierke DF, Reif B, Kessler H. The conformation of cyclo(-D-Pro-Ala4-) as a model for cyclic pentapeptides of the DL4 type. Journal of the American Chemical Society. 128: 13806-14. PMID 17044709 DOI: 10.1021/Ja063174A |
0.543 |
|
| 2006 |
D'Antona AM, Ahn KH, Wang L, Mierke DF, Lucas-Lenard J, Kendall DA. A cannabinoid receptor 1 mutation proximal to the DRY motif results in constitutive activity and reveals intramolecular interactions involved in receptor activation. Brain Research. 1108: 1-11. PMID 16879811 DOI: 10.1016/J.Brainres.2006.05.042 |
0.411 |
|
| 2006 |
Piserchio A, Spaller M, Mierke DF. Targeting the PDZ domains of molecular scaffolds of transmembrane ion channels. The Aaps Journal. 8: E396-401. PMID 16796391 DOI: 10.1007/Bf02854911 |
0.329 |
|
| 2006 |
Wittelsberger A, Thomas BE, Mierke DF, Rosenblatt M. Methionine acts as a "magnet" in photoaffinity crosslinking experiments. Febs Letters. 580: 1872-6. PMID 16516210 DOI: 10.1016/J.Febslet.2006.02.050 |
0.379 |
|
| 2006 |
Wittelsberger A, Corich M, Thomas BE, Lee BK, Barazza A, Czodrowski P, Mierke DF, Chorev M, Rosenblatt M. The mid-region of parathyroid hormone (1-34) serves as a functional docking domain in receptor activation. Biochemistry. 45: 2027-34. PMID 16475791 DOI: 10.1021/Bi051833A |
0.429 |
|
| 2005 |
Piserchio A, Fellows A, Madden DR, Mierke DF. Association of the cystic fibrosis transmembrane regulator with CAL: structural features and molecular dynamics. Biochemistry. 44: 16158-66. PMID 16331976 DOI: 10.1021/Bi0516475 |
0.36 |
|
| 2005 |
Horrigan DM, Tetreault ML, Tsomaia N, Vasileiou C, Borhan B, Mierke DF, Crouch RK, Zimmerman AL. Defining the retinoid binding site in the rod cyclic nucleotide-gated channel. The Journal of General Physiology. 126: 453-60. PMID 16230468 DOI: 10.1085/Jgp.200509387 |
0.317 |
|
| 2005 |
Wang L, Piserchio A, Mierke DF. Structural characterization of the intermolecular interactions of synapse-associated protein-97 with the NR2B subunit of N-methyl-D-aspartate receptors. The Journal of Biological Chemistry. 280: 26992-6. PMID 15929985 DOI: 10.1074/Jbc.M503555200 |
0.401 |
|
| 2005 |
Seck T, Pellegrini M, Florea AM, Grignoux V, Baron R, Mierke DF, Horne WC. The delta e13 isoform of the calcitonin receptor forms a six-transmembrane domain receptor with dominant-negative effects on receptor surface expression and signaling. Molecular Endocrinology (Baltimore, Md.). 19: 2132-44. PMID 15860547 DOI: 10.1210/Me.2004-0472 |
0.321 |
|
| 2005 |
Yu J, Polgar P, Lubinsky D, Gupta M, Wang L, Mierke D, Taylor L. Coulombic and hydrophobic interactions in the first intracellular loop are vital for bradykinin B2 receptor ligand binding and consequent signal transduction Biochemistry. 44: 5295-5306. PMID 15807523 DOI: 10.1021/Bi048288I |
0.361 |
|
| 2005 |
Piserchio A, Zelesky V, Yu J, Taylor L, Polgar P, Mierke DF. Bradykinin B2 receptor signaling: structural and functional characterization of the C-terminus. Biopolymers. 80: 367-73. PMID 15682437 DOI: 10.1002/Bip.20220 |
0.432 |
|
| 2004 |
Gee GV, Tsomaia N, Mierke DF, Atwood WJ. Modeling a sialic acid binding pocket in the external loops of JC virus VP1. The Journal of Biological Chemistry. 279: 49172-6. PMID 15347668 DOI: 10.1074/Jbc.M409326200 |
0.334 |
|
| 2004 |
Yu J, Liu B, Eramian D, Mierke D, Taylor L, Polgar P. K317, R319, and E320 within the proximal C-terminus of the bradykinin B2 receptor form a motif important for phospholipase C and phospholipase A 2 but not connective tissue growth factor related signaling Journal of Cellular Biochemistry. 92: 547-559. PMID 15156566 DOI: 10.1002/Jcb.20075 |
0.363 |
|
| 2004 |
Jang MK, Mierke DF, Russek SJ, Farb DH. A steroid modulatory domain on NR2B controls N-methyl-D-aspartate receptor proton sensitivity. Proceedings of the National Academy of Sciences of the United States of America. 101: 8198-203. PMID 15150412 DOI: 10.1073/Pnas.0401838101 |
0.367 |
|
| 2004 |
Piserchio A, Salinas GD, Li T, Marshall J, Spaller MR, Mierke DF. Targeting specific PDZ domains of PSD-95; structural basis for enhanced affinity and enzymatic stability of a cyclic peptide. Chemistry & Biology. 11: 469-73. PMID 15123241 DOI: 10.1016/J.Chembiol.2004.03.013 |
0.435 |
|
| 2004 |
Tsomaia N, Shimizu M, Shimizu N, Gardella TJ, Mierke DF. Cooperative interaction of arginine-19 and the N-terminal signaling domain in the affinity and potency of parathyroid hormone. Biochemistry. 43: 3459-70. PMID 15035617 DOI: 10.1021/Bi036127T |
0.468 |
|
| 2004 |
Giragossian C, Schaschke N, Moroder L, Mierke DF. Conformational and molecular modeling studies of beta-cyclodextrin-heptagastrin and the third extracellular loop of the cholecystokinin 2 receptor. Biochemistry. 43: 2724-31. PMID 15005607 DOI: 10.1021/Bi035509W |
0.465 |
|
| 2004 |
Tsomaia N, Pellegrini M, Hyde K, Gardella TJ, Mierke DF. Toward parathyroid hormone minimization: conformational studies of cyclic PTH(1-14) analogues. Biochemistry. 43: 690-9. PMID 14730973 DOI: 10.1021/Bi035703I |
0.455 |
|
| 2003 |
Giragossian C, Sugg EE, Szewczyk JR, Mierke DF. Intermolecular interactions between peptidic and nonpeptidic agonists and the third extracellular loop of the cholecystokinin 1 receptor. Journal of Medicinal Chemistry. 46: 3476-82. PMID 12877585 DOI: 10.1021/Jm030144Z |
0.447 |
|
| 2003 |
Giragossian C, Mierke DF. Determination of ligand-receptor interactions of cholecystokinin by nuclear magnetic resonance. Life Sciences. 73: 705-13. PMID 12801592 DOI: 10.1016/S0024-3205(03)00391-6 |
0.397 |
|
| 2003 |
Pal-Ghosh R, Yu J, Prado GN, Taylor L, Mierke DF, Polgar P. Chimeric exchanges within the bradykinin B2 receptor intracellular face with the prostaglandin EP2 receptor as the donor: importance of the second intracellular loop for cAMP synthesis. Archives of Biochemistry and Biophysics. 415: 54-62. PMID 12801512 DOI: 10.1016/S0003-9861(03)00217-0 |
0.349 |
|
| 2002 |
Ulfers AL, Piserchio A, Mierke DF. Extracellular domains of the neurokinin-1 receptor: structural characterization and interactions with substance P. Biopolymers. 66: 339-49. PMID 12539262 DOI: 10.1002/Bip.10312 |
0.41 |
|
| 2002 |
Piserchio A, Shimizu N, Gardella TJ, Mierke DF. Residue 19 of the parathyroid hormone: structural consequences. Biochemistry. 41: 13217-23. PMID 12403623 DOI: 10.1021/Bi0261600 |
0.483 |
|
| 2002 |
Prado GN, Taylor L, Zhou X, Ricupero D, Mierke DF, Polgar P. Mechanisms regulating the expression, self-maintenance, and signaling-function of the bradykinin B2 and B1 receptors. Journal of Cellular Physiology. 193: 275-86. PMID 12384980 DOI: 10.1002/Jcp.10175 |
0.349 |
|
| 2002 |
Ulfers AL, McMurry JL, Miller A, Wang L, Kendall DA, Mierke DF. Cannabinoid receptor-G protein interactions: G(alphai1)-bound structures of IC3 and a mutant with altered G protein specificity. Protein Science : a Publication of the Protein Society. 11: 2526-31. PMID 12237474 DOI: 10.1110/Ps.0218402 |
0.362 |
|
| 2002 |
Ulfers AL, McMurry JL, Kendall DA, Mierke DF. Structure of the third intracellular loop of the human cannabinoid 1 receptor. Biochemistry. 41: 11344-50. PMID 12234176 DOI: 10.1021/Bi0259610 |
0.402 |
|
| 2002 |
Han Y, Giragossian C, Mierke DF, Chorev M. Ni-to-Ni+ 3-ethylene-bridged partially modified retro-inverso tetrapeptide beta-turn mimetic: design, synthesis, and structural characterization. The Journal of Organic Chemistry. 67: 5085-97. PMID 12126392 DOI: 10.1021/Jo011041W |
0.381 |
|
| 2002 |
Bisello A, Chorev M, Rosenblatt M, Monticelli L, Mierke DF, Ferrari SL. Selective ligand-induced stabilization of active and desensitized parathyroid hormone type 1 receptor conformations. The Journal of Biological Chemistry. 277: 38524-30. PMID 12107160 DOI: 10.1074/Jbc.M202544200 |
0.407 |
|
| 2002 |
Yahalom D, Wittelsberger A, Mierke DF, Rosenblatt M, Alexander JM, Chorev M. Identification of the principal binding site for RGD-containing ligands in the alpha(V)beta(3) integrin: a photoaffinity cross-linking study. Biochemistry. 41: 8321-31. PMID 12081480 DOI: 10.1021/Bi025690T |
0.319 |
|
| 2002 |
Giragossian C, Pellegrini M, Mierke DF. NMR studies of CCK-8/CCK1 complex support membrane-associated pathway for ligand-receptor interaction. Canadian Journal of Physiology and Pharmacology. 80: 383-7. PMID 12056543 DOI: 10.1139/Y02-031 |
0.42 |
|
| 2002 |
Giragossian C, Stone S, Papini AM, Moroder L, Mierke DF. Conformational and molecular modeling studies of sulfated cholecystokinin-15. Biochemical and Biophysical Research Communications. 293: 1053-9. PMID 12051766 DOI: 10.1016/S0006-291X(02)00334-0 |
0.439 |
|
| 2002 |
Yu J, Prado GN, Taylor L, Piserchio A, Gupta A, Mierke DF, Polgar P. Global chimeric exchanges within the intracellular face of the bradykinin B2 receptor with corresponding angiotensin II type Ia receptor regions: generation of fully functional hybrids showing characteristic signaling of the AT1a receptor. Journal of Cellular Biochemistry. 85: 809-19. PMID 11968020 DOI: 10.1002/Jcb.10171 |
0.304 |
|
| 2002 |
Piserchio A, Han Y, Chorev M, Mierke DF. Structural characterization of a cyclic dipeptidomimetic: the effect of ring size on a 1,2,5-trisubstituted-3-oxo-1,4-diazepine system. Biopolymers. 64: 16-25. PMID 11948438 DOI: 10.1002/Bip.10080 |
0.398 |
|
| 2002 |
Han Y, Mierke DF, Chorev M. Homologs of 1,2,5-hexahydro-3-one-1H-1,4-diazepine (DAP) as novel dipeptidomimetics and molecular scaffolds: efficient preparation of synthons. Biopolymers. 64: 1-15. PMID 11948437 DOI: 10.1002/Bip.10079 |
0.35 |
|
| 2002 |
Giragossian C, Mierke DF. Intermolecular interactions between cholecystokinin-8 and the third extracellular loop of the cholecystokinin-2 receptor. Biochemistry. 41: 4560-6. PMID 11926817 DOI: 10.1021/Bi0160009 |
0.431 |
|
| 2002 |
Monticelli L, Mammi S, Mierke DF. Molecular characterization of a ligand-tethered parathyroid hormone receptor. Biophysical Chemistry. 95: 165-72. PMID 11897155 DOI: 10.1016/S0301-4622(02)00005-4 |
0.458 |
|
| 2002 |
Piserchio A, Prado GN, Zhang R, Yu J, Taylor L, Polgar P, Mierke DF. Structural insight into the role of the second intracellular loop of the bradykinin 2 receptor in signaling and internalization. Biopolymers. 63: 239-46. PMID 11807751 DOI: 10.1002/Bip.10072 |
0.398 |
|
| 2002 |
Piserchio A, Pellegrini M, Mehta S, Blackman SM, Garcia EP, Marshall J, Mierke DF. The PDZ1 domain of SAP90. Characterization of structure and binding. The Journal of Biological Chemistry. 277: 6967-73. PMID 11744724 DOI: 10.1074/Jbc.M109453200 |
0.396 |
|
| 2001 |
Scheibler L, Mierke DF, Bitan G, Rosenblatt M, Chorev M. Identification of a contact domain between echistatin and the integrin alpha(v)beta(3) by photoaffinity cross-linking. Biochemistry. 40: 15117-26. PMID 11735394 DOI: 10.1021/Bi0109156 |
0.366 |
|
| 2001 |
Prado GN, Mierke DF, LeBlanc T, Manseau M, Taylor L, Yu J, Zhang R, Pal-Ghosh R, Polgar P. Role of hydroxyl containing residues in the intracellular region of rat bradykinin B(2) receptor in signal transduction, receptor internalization, and resensitization. Journal of Cellular Biochemistry. 83: 435-47. PMID 11596112 DOI: 10.1002/Jcb.1241 |
0.329 |
|
| 2001 |
Mierke DF, Giragossian C. Peptide hormone binding to G-protein-coupled receptors: structural characterization via NMR techniques. Medicinal Research Reviews. 21: 450-71. PMID 11579442 DOI: 10.1002/Med.1018 |
0.45 |
|
| 2001 |
Macdonald D, Mierke DF, Li H, Pellegrini M, Sachais B, Krause JE, Leeman SE, Boyd ND. Photoaffinity labeling of mutant neurokinin-1 receptors reveals additional structural features of the substance P/NK-1 receptor complex. Biochemistry. 40: 2530-9. PMID 11327875 DOI: 10.1021/Bi001880X |
0.417 |
|
| 2001 |
Saviano G, Rossi F, Benedetti E, Pedone C, Mierke DF, Maione A, Zanotti G, Tancredi T, Saviano M. Structural consequences of metal complexation of cyclo[Pro-Phe-Phe-Ala-Xaa]2 decapeptides. Chemistry (Weinheim An Der Bergstrasse, Germany). 7: 1176-83. PMID 11322543 DOI: 10.1002/1521-3765(20010316)7:6<1176::Aid-Chem1176>3.0.Co;2-W |
0.401 |
|
| 2001 |
Pellegrini M, Bremer AA, Ulfers AL, Boyd ND, Mierke DF. Molecular characterization of the substance P*neurokinin-1 receptor complex: development of an experimentally based model. The Journal of Biological Chemistry. 276: 22862-7. PMID 11294871 DOI: 10.1074/Jbc.M101057200 |
0.428 |
|
| 2001 |
Rölz C, Mierke DF. Characterization of the molecular motions of constitutively active G protein-coupled receptors for parathyroid hormone. Biophysical Chemistry. 89: 119-28. PMID 11254206 DOI: 10.1016/S0301-4622(00)00222-2 |
0.41 |
|
| 2001 |
Giragossian C, Nardi E, Savery C, Pellegrini M, Meini S, Maggi CA, Papini AM, Mierke DF. Structural characterization of lipopeptide agonists for the bradykinin B2 receptor. Biopolymers. 58: 511-20. PMID 11241222 DOI: 10.1002/1097-0282(20010415)58:5<511::Aid-Bip1026>3.0.Co;2-Z |
0.458 |
|
| 2001 |
Rovero P, Pellegrini M, Di Fenza A, Meini S, Quartara L, Maggi CA, Formaggio F, Toniolo C, Mierke DF. Agonist activity at the kinin B1 receptor: structural requirements of the central tetrapeptide. Journal of Medicinal Chemistry. 44: 274-8. PMID 11170638 DOI: 10.1021/Jm000319U |
0.39 |
|
| 2000 |
Pellegrini M, Liehr S, Fisher AL, Laub PB, Cooperman BS, Mierke DF. Structure-based optimization of peptide inhibitors of mammalian ribonucleotide reductase. Biochemistry. 39: 12210-5. PMID 11015199 DOI: 10.1021/Bi001323A |
0.384 |
|
| 2000 |
Bitan G, Scheibler L, Mierke DF, Rosenblatt M, Chorev M. Ligand-integrin alpha v beta 3 interaction determined by photoaffinity cross-linking: a challenge to the prevailing model. Biochemistry. 39: 11014-23. PMID 10998238 DOI: 10.1021/Bi000877A |
0.322 |
|
| 2000 |
Piserchio A, Bisello A, Rosenblatt M, Chorev M, Mierke DF. Characterization of parathyroid hormone/receptor interactions: structure of the first extracellular loop. Biochemistry. 39: 8153-60. PMID 10889021 DOI: 10.1021/Bi000196F |
0.434 |
|
| 2000 |
Greenberg Z, Bisello A, Mierke DF, Rosenblatt M, Chorev M. Mapping the bimolecular interface of the parathyroid hormone (PTH)-PTH1 receptor complex: spatial proximity between Lys(27) (of the hormone principal binding domain) and leu(261) (of the first extracellular loop) of the human PTH1 receptor. Biochemistry. 39: 8142-52. PMID 10889020 DOI: 10.1021/Bi000195N |
0.397 |
|
| 2000 |
Piserchio A, Usdin T, Mierke DF. Structure of tuberoinfundibular peptide of 39 residues. The Journal of Biological Chemistry. 275: 27284-90. PMID 10856302 DOI: 10.1074/Jbc.M003869200 |
0.484 |
|
| 1999 |
Pellegrini M, Mierke DF. Molecular complex of cholecystokinin-8 and N-terminus of the cholecystokinin A receptor by NMR spectroscopy. Biochemistry. 38: 14775-83. PMID 10555959 DOI: 10.1021/Bi991272L |
0.429 |
|
| 1999 |
Pellegrini M, Mierke DF. Structural characterization of peptide hormone/receptor interactions by NMR spectroscopy. Biopolymers. 51: 208-20. PMID 10516572 DOI: 10.1002/(Sici)1097-0282(1999)51:3<208::Aid-Bip4>3.0.Co;2-U |
0.463 |
|
| 1999 |
Mierke D. NMR analysis of peptide structure and bioactivity Biopolymers. 51: 173-173. PMID 10516569 DOI: 10.1002/(Sici)1097-0282(1999)51:3<173::Aid-Bip1>3.0.Co;2-D |
0.38 |
|
| 1999 |
Pellegrini M, Tancredi M, Rovero P, Mierke DF. Probing the topological arrangement of the N- and C-terminal residues of bradykinin for agonist activity at the B1 receptor. Journal of Medicinal Chemistry. 42: 3369-77. PMID 10464023 DOI: 10.1021/Jm9901069 |
0.433 |
|
| 1999 |
Rölz C, Pellegrini M, Mierke DF. Molecular characterization of the receptor-ligand complex for parathyroid hormone. Biochemistry. 38: 6397-405. PMID 10350457 DOI: 10.1021/Bi9829276 |
0.403 |
|
| 1999 |
Mierke DF. Models for understanding and predicting protein structure Theoretical and Computational Chemistry. 6: 637-653. DOI: 10.1016/S1380-7323(99)80027-2 |
0.306 |
|
| 1998 |
Prado GN, Mierke DF, Pellegrini M, Taylor L, Polgar P. Motif mutation of bradykinin B2 receptor second intracellular loop and proximal C terminus is critical for signal transduction, internalization, and resensitization. The Journal of Biological Chemistry. 273: 33548-55. PMID 9837936 DOI: 10.1074/Jbc.273.50.33548 |
0.377 |
|
| 1998 |
Pellegrini M, Bisello A, Rosenblatt M, Chorev M, Mierke DF. Binding domain of human parathyroid hormone receptor: from conformation to function. Biochemistry. 37: 12737-43. PMID 9737850 DOI: 10.1021/Bi981265H |
0.457 |
|
| 1998 |
Bisello A, Adams AE, Mierke DF, Pellegrini M, Rosenblatt M, Suva LJ, Chorev M. Parathyroid hormone-receptor interactions identified directly by photocross-linking and molecular modeling studies. The Journal of Biological Chemistry. 273: 22498-505. PMID 9712875 DOI: 10.1074/Jbc.273.35.22498 |
0.436 |
|
| 1998 |
Grdadolnik SG, Pristovsek P, Mierke DF. Vancomycin: conformational consequences of the sugar substituent. Journal of Medicinal Chemistry. 41: 2090-9. PMID 9622550 DOI: 10.1021/Jm9705972 |
0.388 |
|
| 1998 |
Pellegrini M, Royo M, Rosenblatt M, Chorev M, Mierke DF. Addressing the tertiary structure of human parathyroid hormone-(1-34). The Journal of Biological Chemistry. 273: 10420-7. PMID 9553100 DOI: 10.1074/Jbc.273.17.10420 |
0.415 |
|
| 1998 |
Armand P, Kirshenbaum K, Goldsmith RA, Farr-Jones S, Barron AE, Truong KT, Dill KA, Mierke DF, Cohen FE, Zuckermann RN, Bradley EK. NMR determination of the major solution conformation of a peptoid pentamer with chiral side chains. Proceedings of the National Academy of Sciences of the United States of America. 95: 4309-14. PMID 9539733 DOI: 10.1073/Pnas.95.8.4309 |
0.379 |
|
| 1998 |
Mierke DF. Overlapping ensemble dynamics: A method for structure calculations of multiple configurational isomers Journal of the American Chemical Society. 120: 10721-10723. DOI: 10.1021/Ja974090S |
0.366 |
|
| 1998 |
Pellegrini M, Weitz I, Chorev M, Mierke DF. Conformational investigation of a novel, dipeptide based molecular scaffold Letters in Peptide Science. 5: 151-153. DOI: 10.1007/Bf02443459 |
0.372 |
|
| 1998 |
Weitz IS, Pellegrini M, Royo M, Mierke DF, Chorev M. 1,2,5-Trisubstituted 1,4-diazepine-3-one: A novel dipeptidomimetic molecular scaffold Letters in Peptide Science. 5: 83-86. DOI: 10.1007/Bf02443444 |
0.404 |
|
| 1998 |
Benedetti E, Isernia C, Nastri F, Pedone C, Saviano M, Mierke DF, Melchiorri P, Negri L, Potenza RL, Severini C, Erspamer V. Conformational analysis by NMR and distance-geometry techniques of deltorphin analogs European Journal of Organic Chemistry. 2279-2287. DOI: 10.1002/(Sici)1099-0690(199811)1998:11<2279::Aid-Ejoc2279>3.0.Co;2-0 |
0.339 |
|
| 1997 |
Weitz IS, Pellegrini M, Mierke DF, Chorev M. Synthesis of a Trisubstituted 1,4-Diazepin-3-one-Based Dipeptidomimetic as a Novel Molecular Scaffold. The Journal of Organic Chemistry. 62: 2527-2534. PMID 11671593 DOI: 10.1021/Jo962257E |
0.355 |
|
| 1997 |
Grdadolnik SG, Mierke DF. Structural characterization of the molecular dimer of the peptide antibiotic vancomycin by distance geometry in four spatial dimensions Journal of Chemical Information and Computer Sciences. 37: 1044-1047. PMID 9392857 DOI: 10.1021/Ci970233I |
0.413 |
|
| 1997 |
Pellegrini M, Bisello A, Rosenblatt M, Chorev M, Mierke DF. Conformational studies of RS-66271, an analog of parathyroid hormone- related protein with pronounced bone anabolic activity Journal of Medicinal Chemistry. 40: 3025-3031. PMID 9301664 DOI: 10.1021/Jm970181O |
0.366 |
|
| 1997 |
Mierke DF, Maretto S, Schievano E, DeLuca D, Bisello A, Mammi S, Rosenblatt M, Peggion E, Chorev M. Conformational studies of mono- and bicyclic parathyroid hormone- related protein-derived agonists Biochemistry. 36: 10372-10383. PMID 9265617 DOI: 10.1021/Bi970771O |
0.444 |
|
| 1997 |
Pellegrini M, Royo M, Chorev M, Mierke DF. Conformational consequences of i, i+3 cystine linkages: Nucleation for α-helicity? Journal of Peptide Research. 49: 404-414. PMID 9211221 |
0.303 |
|
| 1997 |
Maretto S, Mammi S, Bissacco E, Peggion E, Bisello A, Rosenblatt M, Chorev M, Mierke DF. Mono- and bicyclic analogs of parathyroid hormone-related protein. 2. Conformational analysis of antagonists by CD, NMR, and distance geometry calculations Biochemistry. 36: 3300-3307. PMID 9116008 DOI: 10.1021/Bi9619031 |
0.469 |
|
| 1997 |
Pellegrini M, Mierke DF. Threonine 6-bradykinin: Molecular dynamics simulations in a biphasic membrane mimetic Journal of Medicinal Chemistry. 40: 99-104. PMID 9016333 DOI: 10.1021/Jm9605389 |
0.431 |
|
| 1997 |
Pellegrini M, Mammi S, Peggion E, Mierke DF. Threonine 6-bradykinin: Structural characterization in the presence of micelles by nuclear magnetic resonance and distance geometry Journal of Medicinal Chemistry. 40: 92-98. PMID 9016332 DOI: 10.1021/Jm9605391 |
0.464 |
|
| 1997 |
Pellegrini M, Weitz IS, Chorev M, Mierke DF. A trisubstituted 1,4-diazepine-3-one-based dipeptidomimetic: Conformational characterization by NMR and computer simulation Journal of the American Chemical Society. 119: 2430-2436. DOI: 10.1021/Ja963144F |
0.369 |
|
| 1996 |
Pellegrini M, Royo M, Chorev M, Mierke DF. Conformational characterization of a peptide mimetic of the third cytoplasmic loop of the G-protein coupled parathyroid hormone/parathyroid hormone related protein receptor Biopolymers - Peptide Science Section. 40: 653-666. PMID 9140202 DOI: 10.1002/(SICI)1097-0282(1996)40:6<653::AID-BIP5>3.0.CO;2-V |
0.376 |
|
| 1996 |
Markert RLM, Ruppach H, Gehring S, Dietrich U, Mierke DF, Köck M, Rübsamen-Waigmann H, Griesinger C. Secondary structural elements as a basis for antibody recognition in the immunodominant region of human immunodeficiency viruses 1 and 2 European Journal of Biochemistry. 237: 188-204. PMID 8620873 DOI: 10.1111/J.1432-1033.1996.0188N.X |
0.501 |
|
| 1996 |
Mierke DF, Royo M, Pellegrini M, Sun H, Chorev M. Peptide mimetic of the third cytoplasmic loop of the PTH/PTHrP receptor Journal of the American Chemical Society. 118: 8998-9004. DOI: 10.1021/Ja960454P |
0.416 |
|
| 1995 |
Eberstadt M, Guba W, Kessler H, Kogler H, Mierke DF. Conformation and dynamics of dimeric ureido-balhimycin Biopolymers. 36: 429-437. DOI: 10.1002/Bip.360360406 |
0.516 |
|
| 1995 |
Eberstadt M, Gemmecker G, Mierke DF, Kessler H. Scalar coupling constants - Their analysis and their application for the elucidation of structures Angewandte Chemie (International Edition in English). 34: 1671-1695. DOI: 10.1002/Anie.199516711 |
0.457 |
|
| 1995 |
Eberstadt M, Gemmecker G, Mierke DF, Kessler H. Skalare Kopplungen – ihre Analyse und ihre Verwendung zur Strukturaufklärung Angewandte Chemie. 107: 1813-1838. DOI: 10.1002/Ange.19951071604 |
0.419 |
|
| 1994 |
Jahnke W, Mierke DF, Beress L, Kessler H. Structure of cobra cardiotoxin CTXI as derived from nuclear magnetic resonance spectroscopy and distance geometry calculations Journal of Molecular Biology. 240: 445-458. PMID 8046750 DOI: 10.1006/Jmbi.1994.1460 |
0.421 |
|
| 1994 |
Mierke DF, Huber T, Kessler H. Coupling constants again: Experimental restraints in structure refinement Journal of Computer-Aided Molecular Design. 8: 29-40. PMID 8035210 DOI: 10.1007/Bf00124347 |
0.49 |
|
| 1994 |
Mierke DF, Geyer A, Kessler H. Coupling constants and hydrogen bonds as experimental restraints in a distance geometry refinement protocol International Journal of Peptide and Protein Research. 44: 325-331. PMID 7875934 DOI: 10.1111/J.1399-3011.1994.Tb01016.X |
0.456 |
|
| 1994 |
Grdadolnik SG, Mierke DF, Byk G, Zeltser I, Gilon C, Kessler H. Comparison of the conformation of active and nonactive backbone cyclic analogs of substance P as a tool to elucidate features of the bioactive conformation: NMR and molecular dynamics in DMSO and water. Journal of Medicinal Chemistry. 37: 2145-52. PMID 7518522 DOI: 10.1021/Jm00040A005 |
0.511 |
|
| 1994 |
Moroder L, Romano R, Guba W, Mierke DF, Kessler H, Delporte C, Winand J, Christophe J. New evidence for a membrane-bound pathway in hormone receptor binding. Biochemistry. 32: 13551-9. PMID 7504952 DOI: 10.1021/Bi00212A022 |
0.549 |
|
| 1994 |
Mierke DF, Kurz M, Kessler H. Peptide flexibility and calculations of an ensemble of molecules Journal of the American Chemical Society. 116: 1042-1049. DOI: 10.1021/Ja00082A027 |
0.531 |
|
| 1994 |
Mierke DF, Scheek RM, Kessler H. Coupling constants as restraints in ensemble distance driven dynamics Biopolymers. 34: 559-563. DOI: 10.1002/Bip.360340411 |
0.435 |
|
| 1993 |
Moroder L, Musiol HJ, Kocher K, Bali JP, Schneider CH, Guba W, Muller G, Mierke DF, Kessler H. Synthetic immunogens. The effect of the conformational space on biological and immunological responses to dimeric hormone constructs European Journal of Biochemistry. 212: 325-333. PMID 8444171 DOI: 10.1111/J.1432-1033.1993.Tb17665.X |
0.566 |
|
| 1993 |
Oijen AHv, Behrens S, Mierke DF, Kessler H, Boom JHv, Liskamp RMJ. Synthesis and structure of cyclic phosphopeptides containing a phosphodiester linkage Journal of Organic Chemistry. 58: 3722-3730. DOI: 10.1021/Jo00066A026 |
0.499 |
|
| 1992 |
Kessler H, Mierke DF, Saulitis J, Seip S, Steuernagel S, Wein T, Will M. The structure of Ro 09-0198 in different environments Biopolymers. 32: 427-433. PMID 1623138 DOI: 10.1002/Bip.360320420 |
0.432 |
|
| 1992 |
Yamazaki T, Mierke DF, Said-Nejad OE, Felder ER, Goodman M. 14-membered cyclic opioids related to dermorphin and their partially retro-inverso modified analogues. II. Preferred conformations in solution as studied by 1H-NMR spectroscopy. International Journal of Peptide and Protein Research. 39: 161-81. PMID 1517015 DOI: 10.1111/J.1399-3011.1992.Tb00785.X |
0.482 |
|
| 1992 |
Said-Nejad OE, Felder ER, Mierke DF, Yamazaki T, Schiller PW, Goodman M. 14-membered cyclic opioids related to dermorphin and their partially retro-inverso modified analogues. I. Synthesis and biological activity. International Journal of Peptide and Protein Research. 39: 145-60. PMID 1517014 DOI: 10.1111/J.1399-3011.1992.Tb00784.X |
0.472 |
|
| 1992 |
Mierke DF, Kessler H. Combined use of homo- and heteronuclear coupling constants as restraints in molecular dynamics simulations Biopolymers. 32: 1277-1282. PMID 1420958 DOI: 10.1002/Bip.360321003 |
0.423 |
|
| 1992 |
Mierke DF, Durr H, Kessler H, Jung G. Neuropeptide Y. Optimized solid-phase synthesis and conformational analysis in trifluoroethanol European Journal of Biochemistry. 206: 39-48. PMID 1316841 DOI: 10.1111/J.1432-1033.1992.Tb16899.X |
0.472 |
|
| 1992 |
Mierke DF, Grdadolnik SG, Kessler H. Use of one-bond C.alpha.-H.alpha. coupling constants as restraints in MD simulations Journal of the American Chemical Society. 114: 8283-8284. DOI: 10.1021/Ja00047A045 |
0.43 |
|
| 1992 |
Saulitis J, Mierke DF, Byk G, Gilon C, Kessler H. Conformation of cyclic analogues of substance P: NMR and molecular dynamics in dimethyl sulfoxide Journal of the American Chemical Society. 114: 4818-4827. DOI: 10.1021/Ja00038A054 |
0.483 |
|
| 1992 |
Reggelin M, Hoffmann H, Köck M, Mierke DF. Determination of conformation and relative configuration of a small, rapidly tumbling molecule in solution by combined application of NOESY and restrained MD calculations Journal of the American Chemical Society. 114: 3272-3277. DOI: 10.1021/Ja00035A018 |
0.337 |
|
| 1992 |
Eberstadt M, Mierke DF, Kock M, Kessler H. Peptide conformation from coupling constants: Scalar couplings as restraints in MD simulations Helvetica Chimica Acta. 75: 2583-2592. DOI: 10.1002/Hlca.19920750813 |
0.425 |
|
| 1992 |
Kurz M, Mierke DF, Kessler H. Moleküldynamikrechnungen für Peptide in Dimethylsulfoxid: Eliminierung von Vakuumeffekten Angewandte Chemie. 104: 213-214. DOI: 10.1002/Ange.19921040226 |
0.387 |
|
| 1991 |
Goodman M, Sald-Nejad OE, Felder E, Mierke DF, Yamazaki T, Schiller PW. Peptidomimetic opioids--synthesis, spectroscopy, and computer simulations. Nida Research Monograph. 112: 218-38. PMID 1754000 |
0.343 |
|
| 1991 |
Mierke DF, Kessler H. Molecular dynamics with dimethyl sulfoxide as a solvent. Conformation of a cyclic hexapeptide Journal of the American Chemical Society. 113: 9466-9470. DOI: 10.1021/Ja00025A007 |
0.488 |
|
| 1991 |
Mierke DF, Schmieder P, Karuso P, Kessler H. Conformational analysis of the cis- and trans-isomers of FK506 by NMR and molecular dynamics Helvetica Chimica Acta. 74: 1027-1047. DOI: 10.1002/Hlca.19910740513 |
0.595 |
|
| 1990 |
Mierke DF, Schiller PW, Goodman M. A conformational comparison of two stereoisomeric cyclic dermorphin analogues employing NMR and computer simulations. Biopolymers. 29: 943-52. PMID 2369622 DOI: 10.1002/Bip.360290607 |
0.501 |
|
| 1990 |
Mierke DF, Nössner G, Schiller PW, Goodman M. Morphiceptin analogs containing 2-aminocyclopentane carboxylic acid as a peptidomimetic for proline. International Journal of Peptide and Protein Research. 35: 35-45. PMID 2323882 |
0.427 |
|
| 1990 |
Bairaktari E, Mierke DF, Mammi S, Peggion E. Conformations of bombolitins I and III in aqueous solutions: Circular dichroism,1H NMR, and computer simulation studies Biochemistry®. 29: 10097-10102. PMID 2271640 DOI: 10.1021/Bi00495A012 |
0.405 |
|
| 1990 |
Bairaktari E, Mierke DF, Mammi S, Peggion E. Conformational studies by circular dichroism,1H NMR, and computer simulations of bombolitins i and iii in aqueous solution containing surfactant micelles Biochemistry®. 29: 10090-10096. PMID 2271639 DOI: 10.1021/Bi00495A011 |
0.387 |
|
| 1990 |
Mierke DF, Said-Nejad OE, Schiller PW, Goodman M. Enkephalin analogues containing beta-naphthylalanine at the fourth position. Biopolymers. 29: 179-96. PMID 2158358 DOI: 10.1002/Bip.360290123 |
0.461 |
|
| 1990 |
Mierke DF, Pattaroni C, Delaet N, Toy A, Goodman M, Tancredi T, Motta A, Temussi PA, Moroder L, Bovermann G. Cyclic hexapeptides related to somatostatin. Conformational analysis employing 1H-NMR and molecular dynamics. International Journal of Peptide and Protein Research. 36: 418-32. PMID 1980490 DOI: 10.1111/J.1399-3011.1990.Tb01301.X |
0.483 |
|
| 1990 |
Karuso P, Kessler H, Mierke DF. Solution structure of FK 506 from nuclear magnetic resonance and molecular dynamics Journal of the American Chemical Society. 112: 9434-9436. DOI: 10.1021/Ja00181A078 |
0.631 |
|
| 1990 |
Benedetti E, Di Blasio B, Pavone V, Pedone C, Fuller WD, Mierke DF, Goodman M. Crystal structure of two retro-inverso sweeteners Journal of the American Chemical Society. 112: 8909-8912. DOI: 10.1021/Ja00180A040 |
0.416 |
|
| 1989 |
Palmer DE, Mierke DF, Pattaroni C, Goodman M, Wakamiya T, Fukase K, Kitazawa M, Fujita H, Shiba T. Interactive NMR and computer simulation studies of lanthionine-ring structures. Biopolymers. 28: 397-408. PMID 2720116 DOI: 10.1002/Bip.360280137 |
0.49 |
|
| 1989 |
Goodman M, Mierke DF. Configurations of morphiceptins by proton and carbon-13 NMR spectroscopy Journal of the American Chemical Society. 111: 3489-3496. DOI: 10.1021/Ja00192A001 |
0.443 |
|
| 1988 |
Mapelli C, Stammer CH, Lok S, Mierke DF, Goodman M. Synthesis, taste properties, and conformational analysis of four stereoisomeric cyclopropane analogs of aspartame. International Journal of Peptide and Protein Research. 32: 484-95. PMID 3246476 DOI: 10.1111/J.1399-3011.1988.Tb01379.X |
0.412 |
|
| 1987 |
Venkatachalapathi YV, Mierke DF, Taulane JP, Goodman M. Gas-phase IR spectra of substituted alkylamides. Biopolymers. 26: 763-73. PMID 3593891 DOI: 10.1002/Bip.360260514 |
0.377 |
|
| 1987 |
Mierke DF, Lucietto P, Goodman M, Schiller PW. Conformational studies of diastereomeric cyclic enkephalins by 1H-NMR and computer simulations. Biopolymers. 26: 1573-86. PMID 2822165 DOI: 10.1002/Bip.360260909 |
0.481 |
|
| 1987 |
Goodman M, Coddington J, Mierke DF, Fuller WD. Model for the sweet taste of stereoisomeric retro-inverso and dipeptide amides Journal of the American Chemical Society. 109: 4712-4714. DOI: 10.1021/Ja00249A040 |
0.417 |
|
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