| Year |
Citation |
Score |
| 2017 |
Melo MN, Arnarez C, Sikkema H, Kumar N, Walko M, Berendsen HJ, Kocer A, Marrink SJ, Ingólfsson HI. High-throughput simulations reveal membrane-mediated effects of alcohols on MscL gating. Journal of the American Chemical Society. PMID 28122455 DOI: 10.1021/Jacs.6B11091 |
0.526 |
|
| 2015 |
Goga N, Melo MN, Rzepiela AJ, de Vries AH, Hadar A, Marrink SJ, Berendsen HJ. Benchmark of Schemes for Multiscale Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 11: 1389-98. PMID 26574351 DOI: 10.1021/Ct501102B |
0.306 |
|
| 2012 |
Goga N, Rzepiela AJ, de Vries AH, Marrink SJ, Berendsen HJ. Efficient Algorithms for Langevin and DPD Dynamics. Journal of Chemical Theory and Computation. 8: 3637-49. PMID 26593009 DOI: 10.1021/Ct3000876 |
0.312 |
|
| 2011 |
De Jong DH, Schäfer LV, De Vries AH, Marrink SJ, Berendsen HJ, Grubmüller H. Determining equilibrium constants for dimerization reactions from molecular dynamics simulations. Journal of Computational Chemistry. 32: 1919-28. PMID 21469160 DOI: 10.1002/Jcc.21776 |
0.559 |
|
| 2011 |
Berendsen HJ. The relevance of distance statistics for protein folding. Journal of Biomolecular Structure & Dynamics. 28: 599-601; discussion . PMID 21142230 DOI: 10.1080/073911011010524959 |
0.355 |
|
| 2005 |
Van Der Spoel D, Lindahl E, Hess B, Groenhof G, Mark AE, Berendsen HJ. GROMACS: fast, flexible, and free. Journal of Computational Chemistry. 26: 1701-18. PMID 16211538 DOI: 10.1002/Jcc.20291 |
0.311 |
|
| 2005 |
van den Bosch M, Swart M, Snijders JG, Berendsen HJ, Mark AE, Oostenbrink C, van Gunsteren WF, Canters GW. Calculation of the redox potential of the protein azurin and some mutants. Chembiochem : a European Journal of Chemical Biology. 6: 738-46. PMID 15747387 DOI: 10.1002/Cbic.200400244 |
0.747 |
|
| 2004 |
Saint-Martin H, Hess B, Berendsen HJ. An application of flexible constraints in Monte Carlo simulations of the isobaric--isothermal ensemble of liquid water and ice Ih with the polarizable and flexible mobile charge densities in harmonic oscillators model. The Journal of Chemical Physics. 120: 11133-43. PMID 15268143 DOI: 10.1063/1.1747927 |
0.343 |
|
| 2004 |
Groenhof G, Bouxin-Cademartory M, Hess B, De Visser SP, Berendsen HJ, Olivucci M, Mark AE, Robb MA. Photoactivation of the photoactive yellow protein: why photon absorption triggers a trans-to-cis Isomerization of the chromophore in the protein. Journal of the American Chemical Society. 126: 4228-33. PMID 15053611 DOI: 10.1021/Ja039557F |
0.334 |
|
| 2002 |
Flohil JA, Vriend G, Berendsen HJ. Completion and refinement of 3-D homology models with restricted molecular dynamics: application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis. Proteins. 48: 593-604. PMID 12211026 DOI: 10.1002/prot.10105 |
0.522 |
|
| 2002 |
Groenhof G, Lensink MF, Berendsen HJ, Mark AE. Signal transduction in the photoactive yellow protein. II. Proton transfer initiates conformational changes. Proteins. 48: 212-9. PMID 12112690 DOI: 10.1002/Prot.10135 |
0.368 |
|
| 2002 |
Groenhof G, Lensink MF, Berendsen HJ, Snijders JG, Mark AE. Signal transduction in the photoactive yellow protein. I. Photon absorption and the isomerization of the chromophore. Proteins. 48: 202-11. PMID 12112689 DOI: 10.1002/Prot.10136 |
0.607 |
|
| 2002 |
Pikkemaat MG, Linssen AB, Berendsen HJ, Janssen DB. Molecular dynamics simulations as a tool for improving protein stability. Protein Engineering. 15: 185-92. PMID 11932489 DOI: 10.1093/Protein/15.3.185 |
0.361 |
|
| 2001 |
Choma CT, Tieleman DP, Cregut D, Serrano L, Berendsen HJ. Towards the design and computational characterization of a membrane protein. Journal of Molecular Graphics & Modelling. 20: 219-34. PMID 11766047 DOI: 10.1016/S1093-3263(01)00111-5 |
0.403 |
|
| 2001 |
Berendsen HJ. Bioinformatics. Reality simulation--observe while it happens. Science (New York, N.Y.). 294: 2304-5. PMID 11743188 DOI: 10.1126/Science.1067546 |
0.353 |
|
| 1999 |
Kouwijzer ML, Berendsen HJ, Grootenhuis PD. Computer simulations of the dynamics of human choriogonadotropin and its alpha subunit. Proteins. 37: 668-82. PMID 10651281 DOI: 10.1002/(Sici)1097-0134(19991201)37:4<668::Aid-Prot16>3.0.Co;2-3 |
0.34 |
|
| 1999 |
Roccatano D, Amadei A, Di Nola A, Berendsen HJ. A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G. Protein Science : a Publication of the Protein Society. 8: 2130-43. PMID 10548059 DOI: 10.1110/Ps.8.10.2130 |
0.431 |
|
| 1999 |
Tieleman DP, Berendsen HJ, Sansom MS. Surface binding of alamethicin stabilizes its helical structure: molecular dynamics simulations. Biophysical Journal. 76: 3186-91. PMID 10354443 DOI: 10.1016/S0006-3495(99)77470-9 |
0.371 |
|
| 1999 |
Amadei A, de Groot BL, Ceruso MA, Paci M, Di Nola A, Berendsen HJ. A kinetic model for the internal motions of proteins: diffusion between multiple harmonic wells. Proteins. 35: 283-92. PMID 10328263 DOI: 10.1002/(Sici)1097-0134(19990515)35:3<283::Aid-Prot2>3.0.Co;2-R |
0.406 |
|
| 1999 |
Tieleman DP, Berendsen HJ, Sansom MS. An alamethicin channel in a lipid bilayer: molecular dynamics simulations. Biophysical Journal. 76: 1757-69. PMID 10096876 DOI: 10.1016/S0006-3495(99)77337-6 |
0.415 |
|
| 1999 |
de Groot BL, Vriend G, Berendsen HJ. Conformational changes in the chaperonin GroEL: new insights into the allosteric mechanism. Journal of Molecular Biology. 286: 1241-9. PMID 10047494 DOI: 10.1006/Jmbi.1998.2568 |
0.556 |
|
| 1999 |
Tieleman DP, Sansom MS, Berendsen HJ. Alamethicin helices in a bilayer and in solution: molecular dynamics simulations. Biophysical Journal. 76: 40-9. PMID 9876121 DOI: 10.1016/S0006-3495(99)77176-6 |
0.385 |
|
| 1998 |
Tieleman DP, Breed J, Berendsen HJ, Sansom MS. Alamethicin channels in a membrane: molecular dynamics simulations. Faraday Discussions. 209-23; discussion 2. PMID 10822611 DOI: 10.1039/A806266H |
0.401 |
|
| 1998 |
Tieleman DP, Forrest LR, Sansom MS, Berendsen HJ. Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations. Biochemistry. 37: 17554-61. PMID 9860871 DOI: 10.1021/Bi981802Y |
0.374 |
|
| 1998 |
Vriend G, Berendsen HJ, van den Burg B, Venema G, Eijsink VG. Early steps in the unfolding of thermolysin-like proteases. The Journal of Biological Chemistry. 273: 35074-7. PMID 9857041 DOI: 10.1074/Jbc.273.52.35074 |
0.524 |
|
| 1998 |
Berendsen HJ. A glimpse of the Holy Grail? Science (New York, N.Y.). 282: 642-3. PMID 9841417 DOI: 10.1126/Science.282.5389.642 |
0.378 |
|
| 1998 |
Creveld LD, Amadei A, van Schaik RC, Pepermans HA, de Vlieg J, Berendsen HJ. Identification of functional and unfolding motions of cutinase as obtained from molecular dynamics computer simulations. Proteins. 33: 253-64. PMID 9779792 DOI: 10.1002/(Sici)1097-0134(19981101)33:2<253::Aid-Prot9>3.0.Co;2-J |
0.41 |
|
| 1998 |
Sansom MS, Tieleman DP, Forrest LR, Berendsen HJ. Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2. Biochemical Society Transactions. 26: 438-43. PMID 9765893 DOI: 10.1042/Bst0260438 |
0.332 |
|
| 1998 |
Tieleman DP, Berendsen HJ. A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer. Biophysical Journal. 74: 2786-801. PMID 9635733 DOI: 10.1016/S0006-3495(98)77986-X |
0.375 |
|
| 1998 |
de Groot BL, Hayward S, van Aalten DM, Amadei A, Berendsen HJ. Domain motions in bacteriophage T4 lysozyme: a comparison between molecular dynamics and crystallographic data. Proteins. 31: 116-27. PMID 9593186 DOI: 10.1002/(Sici)1097-0134(19980501)31:2<116::Aid-Prot2>3.0.Co;2-K |
0.323 |
|
| 1998 |
Langedijk JP, de Groot BL, Berendsen HJ, van Oirschot JT. Structural homology of the central conserved region of the attachment protein G of respiratory syncytial virus with the fourth subdomain of 55-kDa tumor necrosis factor receptor. Virology. 243: 293-302. PMID 9568029 DOI: 10.1006/Viro.1998.9066 |
0.336 |
|
| 1998 |
Veltman OR, Vriend G, Berendsen HJ, Van den Burg B, Venema G, Eijsink VG. A single calcium binding site is crucial for the calcium-dependent thermal stability of thermolysin-like proteases. Biochemistry. 37: 5312-9. PMID 9548763 DOI: 10.1021/Bi9725879 |
0.471 |
|
| 1998 |
Hayward S, Berendsen HJ. Systematic analysis of domain motions in proteins from conformational change: new results on citrate synthase and T4 lysozyme. Proteins. 30: 144-54. PMID 9489922 DOI: 10.1002/(Sici)1097-0134(19980201)30:2<144::Aid-Prot4>3.0.Co;2-N |
0.339 |
|
| 1997 |
Tieleman DP, Marrink SJ, Berendsen HJ. A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems. Biochimica Et Biophysica Acta. 1331: 235-70. PMID 9512654 DOI: 10.1016/S0304-4157(97)00008-7 |
0.508 |
|
| 1997 |
van Aalten DM, Conn DA, de Groot BL, Berendsen HJ, Findlay JB, Amadei A. Protein dynamics derived from clusters of crystal structures. Biophysical Journal. 73: 2891-6. PMID 9414203 DOI: 10.1016/S0006-3495(97)78317-6 |
0.417 |
|
| 1997 |
de Groot BL, van Aalten DM, Scheek RM, Amadei A, Vriend G, Berendsen HJ. Prediction of protein conformational freedom from distance constraints. Proteins. 29: 240-51. PMID 9329088 DOI: 10.1002/(Sici)1097-0134(199710)29:2<240::Aid-Prot11>3.0.Co;2-O |
0.581 |
|
| 1997 |
van der Spoel D, Berendsen HJ. Molecular dynamics simulations of Leu-enkephalin in water and DMSO. Biophysical Journal. 72: 2032-41. PMID 9129806 DOI: 10.1016/S0006-3495(97)78847-7 |
0.385 |
|
| 1997 |
Hayward S, Kitao A, Berendsen HJ. Model-free methods of analyzing domain motions in proteins from simulation: a comparison of normal mode analysis and molecular dynamics simulation of lysozyme. Proteins. 27: 425-37. PMID 9094744 DOI: 10.1002/(Sici)1097-0134(199703)27:3<425::Aid-Prot10>3.0.Co;2-N |
0.316 |
|
| 1996 |
van der Spoel D, Vogel HJ, Berendsen HJ. Molecular dynamics simulations of N-terminal peptides from a nucleotide binding protein. Proteins. 24: 450-66. PMID 9162946 DOI: 10.1002/(Sici)1097-0134(199604)24:4<450::Aid-Prot5>3.0.Co;2-I |
0.311 |
|
| 1996 |
van der Spoel D, Feenstra KA, Hemminga MA, Berendsen HJ. Molecular modeling of the RNA binding N-terminal part of cowpea chlorotic mottle virus coat protein in solution with phosphate ions. Biophysical Journal. 71: 2920-32. PMID 8968565 DOI: 10.1016/S0006-3495(96)79493-6 |
0.663 |
|
| 1996 |
de Groot BL, Amadei A, Scheek RM, van Nuland NA, Berendsen HJ. An extended sampling of the configurational space of HPr from E. coli. Proteins. 26: 314-22. PMID 8953652 DOI: 10.1002/(Sici)1097-0134(199611)26:3<314::Aid-Prot7>3.0.Co;2-D |
0.336 |
|
| 1996 |
Lijnzaad P, Berendsen HJ, Argos P. A method for detecting hydrophobic patches on protein surfaces. Proteins. 26: 192-203. PMID 8916227 DOI: 10.1002/(Sici)1097-0134(199610)26:2<192::Aid-Prot9>3.0.Co;2-I |
0.301 |
|
| 1996 |
van Aalten DM, de Groot BL, Berendsen HJ, Findlay JB. Conformational analysis of retinoids and restriction of their dynamics by retinoid-binding proteins. The Biochemical Journal. 319: 543-50. PMID 8912693 DOI: 10.1042/Bj3190543 |
0.404 |
|
| 1996 |
Amadei A, Linssen AB, de Groot BL, van Aalten DM, Berendsen HJ. An efficient method for sampling the essential subspace of proteins. Journal of Biomolecular Structure & Dynamics. 13: 615-25. PMID 8906882 DOI: 10.1080/07391102.1996.10508874 |
0.383 |
|
| 1996 |
van der Spoel D, de Groot BL, Hayward S, Berendsen HJ, Vogel HJ. Bending of the calmodulin central helix: a theoretical study. Protein Science : a Publication of the Protein Society. 5: 2044-53. PMID 8897605 DOI: 10.1002/Pro.5560051011 |
0.405 |
|
| 1996 |
de Groot BL, van Aalten DM, Amadei A, Berendsen HJ. The consistency of large concerted motions in proteins in molecular dynamics simulations. Biophysical Journal. 71: 1707-13. PMID 8889148 DOI: 10.1016/S0006-3495(96)79372-4 |
0.421 |
|
| 1996 |
Marrink SJ, Jähnig F, Berendsen HJ. Proton transport across transient single-file water pores in a lipid membrane studied by molecular dynamics simulations. Biophysical Journal. 71: 632-47. PMID 8842203 DOI: 10.1016/S0006-3495(96)79264-0 |
0.538 |
|
| 1996 |
van Aalten DM, Amadei A, Bywater R, Findlay JB, Berendsen HJ, Sander C, Stouten PF. A comparison of structural and dynamic properties of different simulation methods applied to SH3. Biophysical Journal. 70: 684-92. PMID 8789085 DOI: 10.1016/S0006-3495(96)79608-X |
0.428 |
|
| 1996 |
de Groot BL, Amadei A, van Aalten DM, Berendsen HJ. Toward an exhaustive sampling of the configurational spaces of the two forms of the peptide hormone guanylin. Journal of Biomolecular Structure & Dynamics. 13: 741-51. PMID 8723770 DOI: 10.1080/07391102.1996.10508888 |
0.357 |
|
| 1995 |
van Aalten DM, Findlay JB, Amadei A, Berendsen HJ. Essential dynamics of the cellular retinol-binding protein--evidence for ligand-induced conformational changes. Protein Engineering. 8: 1129-35. PMID 8819978 DOI: 10.1093/Protein/8.11.1129 |
0.393 |
|
| 1995 |
van Aalten DM, Amadei A, Linssen AB, Eijsink VG, Vriend G, Berendsen HJ. The essential dynamics of thermolysin: confirmation of the hinge-bending motion and comparison of simulations in vacuum and water. Proteins. 22: 45-54. PMID 7675786 DOI: 10.1002/Prot.340220107 |
0.577 |
|
| 1994 |
Mavri J, Berendsen HJ. Dynamical simulation of a quantum harmonic oscillator in a noble-gas bath by density-matrix evolution. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 50: 198-204. PMID 9961957 DOI: 10.1103/Physreve.50.198 |
0.303 |
|
| 1994 |
van Nuland NA, Hangyi IW, van Schaik RC, Berendsen HJ, van Gunsteren WF, Scheek RM, Robillard GT. The high-resolution structure of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from nuclear magnetic resonance nuclear Overhauser effect data. Journal of Molecular Biology. 237: 544-59. PMID 8158637 DOI: 10.1006/Jmbi.1994.1254 |
0.565 |
|
| 1994 |
Egberts E, Marrink SJ, Berendsen HJ. Molecular dynamics simulation of a phospholipid membrane. European Biophysics Journal : Ebj. 22: 423-36. PMID 8149924 DOI: 10.1007/Bf00180163 |
0.559 |
|
| 1994 |
Leenders R, van Gunsteren WF, Berendsen HJ, Visser AJ. Molecular dynamics simulations of oxidized and reduced Clostridium beijerinckii flavodoxin. Biophysical Journal. 66: 634-45. PMID 8011895 DOI: 10.1016/S0006-3495(94)80837-9 |
0.491 |
|
| 1994 |
Di Nola A, Roccatano D, Berendsen HJ. Molecular dynamics simulation of the docking of substrates to proteins. Proteins. 19: 174-82. PMID 7937732 DOI: 10.1002/Prot.340190303 |
0.359 |
|
| 1993 |
Shi YY, Mark AE, Wang CX, Huang F, Berendsen HJ, van Gunsteren WF. Can the stability of protein mutants be predicted by free energy calculations? Protein Engineering. 6: 289-95. PMID 8506263 DOI: 10.1093/protein/6.3.289 |
0.459 |
|
| 1993 |
Jones ST, Ahlström P, Berendsen HJ, Pickersgill RW. Molecular dynamics simulation of a phospholipase A2-substrate complex. Biochimica Et Biophysica Acta. 1162: 135-42. PMID 8448177 DOI: 10.1016/0167-4838(93)90139-I |
0.362 |
|
| 1993 |
Heiner AP, Berendsen HJ, van Gunsteren WF. Structure prediction of subtilisin BPN' mutants using molecular dynamics methods. Protein Engineering. 6: 397-408. PMID 8332597 DOI: 10.1093/Protein/6.4.397 |
0.538 |
|
| 1993 |
van Schaik RC, Berendsen HJ, Torda AE, van Gunsteren WF. A structure refinement method based on molecular dynamics in four spatial dimensions. Journal of Molecular Biology. 234: 751-62. PMID 8254671 DOI: 10.1006/Jmbi.1993.1624 |
0.517 |
|
| 1993 |
Amadei A, Linssen AB, Berendsen HJ. Essential dynamics of proteins. Proteins. 17: 412-25. PMID 8108382 DOI: 10.1002/Prot.340170408 |
0.327 |
|
| 1992 |
van Schaik RC, van Gunsteren WF, Berendsen HJ. Conformational search by potential energy annealing: algorithm and application to cyclosporin A. Journal of Computer-Aided Molecular Design. 6: 97-112. PMID 1624960 DOI: 10.1007/Bf00129422 |
0.515 |
|
| 1992 |
Heiner AP, Berendsen HJ, van Gunsteren WF. MD simulation of subtilisin BPN' in a crystal environment. Proteins. 14: 451-64. PMID 1438183 DOI: 10.1002/prot.340140406 |
0.509 |
|
| 1991 |
Mark AE, Berendsen HJ, van Gunsteren WF. Conformational flexibility of aqueous monomeric and dimeric insulin: a molecular dynamics study. Biochemistry. 30: 10866-72. PMID 1932009 DOI: 10.1021/BI00109A009 |
0.421 |
|
| 1991 |
Vriend G, Berendsen HJ, van der Zee JR, van den Burg B, Venema G, Eijsink VG. Stabilization of the neutral protease of Bacillus stearothermophilus by removal of a buried water molecule. Protein Engineering. 4: 941-5. PMID 1817257 |
0.504 |
|
| 1990 |
van Mierlo CP, Lijnzaad P, Vervoort J, Müller F, Berendsen HJ, de Vlieg J. Tertiary structure of two-electron reduced Megasphaera elsdenii flavodoxin and some implications, as determined by two-dimensional 1H-NMR and restrained molecular dynamics. European Journal of Biochemistry / Febs. 194: 185-98. PMID 2253614 DOI: 10.1111/J.1432-1033.1990.Tb19444.X |
0.406 |
|
| 1989 |
Makinen MW, Troyer JM, van der Werff H, Berendsen HJ, van Gunsteren WF. Dynamical structure of carboxypeptidase A. Journal of Molecular Biology. 207: 201-16. PMID 2738924 DOI: 10.1016/0022-2836(89)90451-8 |
0.493 |
|
| 1989 |
de Vlieg J, Berendsen HJ, van Gunsteren WF. An NMR-based molecular dynamics simulation of the interaction of the lac repressor headpiece and its operator in aqueous solution. Proteins. 6: 104-27. PMID 2622902 DOI: 10.1002/prot.340060203 |
0.473 |
|
| 1988 |
Berendsen HJ. Dynamic simulation as an essential tool in molecular modeling. Journal of Computer-Aided Molecular Design. 2: 217-21. PMID 3236048 DOI: 10.1007/Bf01531994 |
0.372 |
|
| 1988 |
de Vlieg J, Scheek RM, van Gunsteren WF, Berendsen HJ, Kaptein R, Thomason J. Combined procedure of distance geometry and restrained molecular dynamics techniques for protein structure determination from nuclear magnetic resonance data: application to the DNA binding domain of lac repressor from Escherichia coli. Proteins. 3: 209-18. PMID 3047742 DOI: 10.1002/Prot.340030402 |
0.492 |
|
| 1987 |
van Gunsteren WF, Berendsen HJ. Thermodynamic cycle integration by computer simulation as a tool for obtaining free energy differences in molecular chemistry. Journal of Computer-Aided Molecular Design. 1: 171-6. PMID 3504214 DOI: 10.1007/BF01676960 |
0.454 |
|
| 1986 |
Van Gunsteren WF, Berendsen HJ, Geurtsen RG, Zwinderman HR. A molecular dynamics computer simulation of an eight-base-pair DNA fragment in aqueous solution: comparison with experimental two-dimensional NMR data. Annals of the New York Academy of Sciences. 482: 287-303. PMID 3471112 DOI: 10.1111/J.1749-6632.1986.Tb20962.X |
0.38 |
|
| 1986 |
Berendsen HJ, Van Gunsteren WF, Zwinderman HR, Geurtsen RG. Simulations of proteins in water. Annals of the New York Academy of Sciences. 482: 269-86. PMID 3471111 |
0.324 |
|
| 1984 |
van Gunsteren WF, Berendsen HJ. Computer simulation as a tool for tracing the conformational differences between proteins in solution and in the crystalline state. Journal of Molecular Biology. 176: 559-64. PMID 6205158 DOI: 10.1016/0022-2836(84)90177-3 |
0.517 |
|
| 1983 |
van Gunsteren WF, Berendsen HJ, Hermans J, Hol WG, Postma JP. Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data. Proceedings of the National Academy of Sciences of the United States of America. 80: 4315-9. PMID 6576339 DOI: 10.1073/Pnas.80.14.4315 |
0.509 |
|
| 1983 |
Ploeg Pvd, Berendsen H. Molecular-Dynamics Of A Bilayer-Membrane Molecular Physics. 49: 233-248. DOI: 10.1080/00268978300101131 |
0.35 |
|
| 1983 |
Edholm O, Berendsen H, Ploeg Pvd. Conformational Entropy Of A Bilayer-Membrane Derived From A Molecular-Dynamics Simulation Molecular Physics. 48: 379-388. DOI: 10.1080/00268978300100281 |
0.356 |
|
| 1982 |
Van Gunsteren WF, Berendsen HJ. Molecular dynamics: perspective for complex systems. Biochemical Society Transactions. 10: 301-5. PMID 7141081 DOI: 10.1042/BST0100301 |
0.413 |
|
| 1982 |
Ploeg Pvd, Berendsen H. Molecular-Dynamics Simulation Of A Bilayer-Membrane Journal of Chemical Physics. 76: 3271-3276. DOI: 10.1063/1.443321 |
0.394 |
|
| 1981 |
Post JF, de Ruiter EE, Berendsen HJ. A fluorine NMR study of model membranes containing 19F-labeled phospholipids and an intrinsic membrane protein. Febs Letters. 132: 257-60. PMID 7297695 |
0.61 |
|
| 1978 |
Hol WG, van Duijnen PT, Berendsen HJ. The alpha-helix dipole and the properties of proteins. Nature. 273: 443-6. PMID 661956 DOI: 10.1038/273443A0 |
0.323 |
|
| 1977 |
Edzes HT, Ginzburg M, Ginzburg BZ, Berendsen HJ. The physical state of alkali ions in a Halobacterium: some NMR results. Experientia. 33: 732-4. PMID 891727 |
0.662 |
|
| 1977 |
van Gunsteren W, Berendsen H. Algorithms for macromolecular dynamics and constraint dynamics Molecular Physics. 34: 1311-1327. DOI: 10.1080/00268977700102571 |
0.51 |
|
| 1975 |
Edzes HT, Berendsen HJ. The physical state of diffusible ions in cells. Annual Review of Biophysics and Bioengineering. 4: 265-85. PMID 1098557 DOI: 10.1146/ANNUREV.BB.04.060175.001405 |
0.651 |
|
| 1973 |
Berendsen HJ, Edzes HT. The observation and general interpretation of sodium magnetic resonance in biological material. Annals of the New York Academy of Sciences. 204: 459-85. PMID 4513164 DOI: 10.1111/J.1749-6632.1973.Tb30799.X |
0.658 |
|
| 1972 |
Edzes HT, Rupprecht A, Berendsen HJ. Observation of quadrupolar NMR signals of 7 Li and 23 Na in hydrated oriented DNA. Biochemical and Biophysical Research Communications. 46: 790-4. PMID 5061929 DOI: 10.1016/S0006-291X(72)80210-9 |
0.652 |
|
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