| Year |
Citation |
Score |
| 2020 |
Yan S, Peck JM, Ilgu M, Nilsen-Hamilton M, Lamm MH. Sampling Performance of Multiple Independent Molecular Dynamics Simulations of an RNA Aptamer. Acs Omega. 5: 20187-20201. PMID 32832772 DOI: 10.1021/acsomega.0c01867 |
0.318 |
|
| 2019 |
Ilgu M, Yan S, Khounlo RM, Lamm MH, Nilsen-Hamilton M. Common Secondary and Tertiary Structural Features of Aptamer-Ligand Interaction Shared by RNA Aptamers with Different Primary Sequences. Molecules (Basel, Switzerland). 24. PMID 31835789 DOI: 10.3390/Molecules24244535 |
0.352 |
|
| 2015 |
Pranami G, Lamm MH. Estimating error in diffusion coefficients derived from molecular dynamics simulations. Journal of Chemical Theory and Computation. 11: 4586-92. PMID 26889517 DOI: 10.1021/Acs.Jctc.5B00574 |
0.419 |
|
| 2014 |
Markutsya S, Lamm MH. A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactions. The Journal of Chemical Physics. 141: 174107. PMID 25381502 DOI: 10.1063/1.4898625 |
0.399 |
|
| 2014 |
Ilgu M, Fulton DB, Yennamalli RM, Lamm MH, Sen TZ, Nilsen-Hamilton M. An adaptable pentaloop defines a robust neomycin-B RNA aptamer with conditional ligand-bound structures. Rna (New York, N.Y.). 20: 815-24. PMID 24757168 DOI: 10.1261/Rna.041145.113 |
0.304 |
|
| 2013 |
Pruitt MM, Lamm MH, Coffman CR. Molecular dynamics simulations on the Tre1 G protein-coupled receptor: exploring the role of the arginine of the NRY motif in Tre1 structure. Bmc Structural Biology. 13: 15. PMID 24044607 DOI: 10.1186/1472-6807-13-15 |
0.33 |
|
| 2013 |
Ilgu M, Wang T, Lamm MH, Nilsen-Hamilton M. Investigating the malleability of RNA aptamers. Methods (San Diego, Calif.). 63: 178-87. PMID 23535583 DOI: 10.1016/J.Ymeth.2013.03.016 |
0.318 |
|
| 2012 |
Bhattacharya P, Kim SH, Chen P, Chen R, Spuches AM, Brown JM, Lamm MH, Ke PC. Dendrimer-Fullerenol Soft-Condensed Nanoassembly. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 116: 15775-15781. PMID 23185644 DOI: 10.1021/Jp3036692 |
0.354 |
|
| 2012 |
Kim SH, Lamm MH. Multiscale modeling for host-guest chemistry of dendrimers in solution Polymers. 4: 463-485. DOI: 10.3390/Polym4010463 |
0.404 |
|
| 2012 |
Markutsya S, Kholod YA, Devarajan A, Windus TL, Gordon MS, Lamm MH. A coarse-grained model for β-d-glucose based on force matching Theoretical Chemistry Accounts. 131: 1-15. DOI: 10.1007/S00214-012-1162-6 |
0.335 |
|
| 2011 |
Kim SH, Lamm MH. Reintroducing explicit solvent to a solvent-free coarse-grained model. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 84: 025701. PMID 21929055 DOI: 10.1103/Physreve.84.025701 |
0.402 |
|
| 2011 |
Ke PC, Lamm MH. A biophysical perspective of understanding nanoparticles at large. Physical Chemistry Chemical Physics : Pccp. 13: 7273-83. PMID 21394374 DOI: 10.1039/C0Cp02891F |
0.314 |
|
| 2011 |
Pruitt MM, Lamm MH, Coffman CR. A molecular dynamics study on the Tre1 G protein-coupled receptor Developmental Biology. 356: 192. DOI: 10.1016/J.Ydbio.2011.05.247 |
0.315 |
|
| 2011 |
Lamm MH. Multiscale molecular models for petascale computing: Applications to soft nanomaterials Acs National Meeting Book of Abstracts. |
0.301 |
|
| 2010 |
Pranami G, Lamm MH, Vigil RD. Molecular dynamics simulation of fractal aggregate diffusion. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 82: 051402. PMID 21230474 DOI: 10.1103/Physreve.82.051402 |
0.349 |
|
| 2010 |
Lard M, Kim SH, Lin S, Bhattacharya P, Ke PC, Lamm MH. Fluorescence resonance energy transfer between phenanthrene and PAMAM dendrimers. Physical Chemistry Chemical Physics : Pccp. 12: 9285-91. PMID 20571614 DOI: 10.1039/B924522G |
0.425 |
|
| 2010 |
Lamm MH, Ke PC. Cell trafficking of carbon nanotubes based on fluorescence detection. Methods in Molecular Biology (Clifton, N.J.). 625: 135-51. PMID 20422387 DOI: 10.1007/978-1-60761-579-8_12 |
0.316 |
|
| 2010 |
Pranami G, Lamm MH, Vigil RD. Molecular dynamics simulation of fractal aggregate diffusion Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 82. DOI: 10.1103/PhysRevE.82.051402 |
0.315 |
|
| 2009 |
Wang T, Hoy JA, Lamm MH, Nilsen-Hamilton M. Computational and experimental analyses converge to reveal a coherent yet malleable aptamer structure that controls chemical reactivity. Journal of the American Chemical Society. 131: 14747-55. PMID 19778045 DOI: 10.1021/Ja902719Q |
0.349 |
|
| 2009 |
Pasupathy K, Suek NW, Lyons JL, Ching J, Jones A, Lu Q, Lamm MH, Ke PC. Single-Molecule Dendrimer-Hydrocarbon Interaction The Open Nanoscience Journal. 2: 47-53. DOI: 10.2174/1874140100802010047 |
0.665 |
|
| 2009 |
Yani Y, Lamm MH. Molecular dynamics simulation of mixed matrix nanocomposites containing polyimide and polyhedral oligomeric silsesquioxane (POSS) Polymer. 50: 1324-1332. DOI: 10.1016/J.Polymer.2008.12.045 |
0.728 |
|
| 2008 |
Sknepnek R, Anderson JA, Lamm MH, Schmalian J, Travesset A. Nanoparticle ordering via functionalized block copolymers in solution. Acs Nano. 2: 1259-65. PMID 19206343 DOI: 10.1021/Nn8001449 |
0.32 |
|
| 2008 |
Suek NW, Lamm MH. Computer simulation of architectural and molecular weight effects on the assembly of amphiphilic linear-dendritic block copolymers in solution. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 3030-6. PMID 18288872 DOI: 10.1021/La703006W |
0.667 |
|
| 2008 |
Yani Y, Lamm MH. Molecular dynamics simulation of polyimide-polyhedral oligomeric silsesquioxane mixed matrix nanocomposites Aiche Annual Meeting, Conference Proceedings. |
0.737 |
|
| 2008 |
Cheng C, Lamm MH, Fox RO, Vigil RD. Nanoparticle formation by amphiphilic block copolymer directed assembly: A model study using molecular/brownian dynamics simulations Aiche Annual Meeting, Conference Proceedings. |
0.361 |
|
| 2006 |
Adamovic I, Li H, Lamm MH, Gordon MS. Modeling styrene-styrene interactions. The Journal of Physical Chemistry. A. 110: 519-25. PMID 16405324 DOI: 10.1021/Jp058140O |
0.307 |
|
| 2005 |
Suek NW, Lamm MH. The effect of terminal group modification on the solution properties of dendrimers: A molecular dynamics simulation study Aiche Annual Meeting, Conference Proceedings. 8871. DOI: 10.1021/Ma060177Z |
0.675 |
|
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