| CHARMM: the biomolecular simulation program BR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ... Journal of computational chemistry 30 (10), 1545-1614, 2009 | 9162 | 2009 |
| CHARMM36m: an improved force field for folded and intrinsically disordered proteins J Huang, S Rauscher, G Nawrocki, T Ran, M Feig, BL De Groot, ... Nature methods 14 (1), 71-73, 2017 | 5096 | 2017 |
| Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles RB Best, X Zhu, J Shim, PEM Lopes, J Mittal, M Feig, AD MacKerell Jr Journal of chemical theory and computation 8 (9), 3257-3273, 2012 | 4387 | 2012 |
| Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in … AD Mackerell Jr, M Feig, CL Brooks III Journal of computational chemistry 25 (11), 1400-1415, 2004 | 3860 | 2004 |
| Improved treatment of the protein backbone in empirical force fields AD MacKerell Jr, M Feig, CL Brooks Journal of the American Chemical Society 126 (3), 698-699, 2004 | 1113 | 2004 |
| MMTSB Tool Set: enhanced sampling and multiscale modeling methods for applications in structural biology M Feig, J Karanicolas, CL Brooks III Journal of Molecular Graphics and Modelling 22 (5), 377-395, 2004 | 976 | 2004 |
| Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures M Feig, A Onufriev, MS Lee, W Im, DA Case, CL Brooks III Journal of computational chemistry 25 (2), 265-284, 2004 | 750 | 2004 |
| Recent advances in the development and application of implicit solvent models in biomolecule simulations M Feig, CL Brooks III Current opinion in structural biology 14 (2), 217-224, 2004 | 708 | 2004 |
| New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations MS Lee, M Feig, FR Salsbury Jr, CL Brooks III Journal of computational chemistry 24 (11), 1348-1356, 2003 | 617 | 2003 |
| An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteins W Im, M Feig, CL Brooks Biophysical journal 85 (5), 2900-2918, 2003 | 469 | 2003 |
| High order matched interface and boundary method for elliptic equations with discontinuous coefficients and singular sources YC Zhou, S Zhao, M Feig, GW Wei Journal of Computational Physics 213 (1), 1-30, 2006 | 418 | 2006 |
| Solvation and hydration of proteins and nucleic acids: a theoretical view of simulation and experiment V Makarov, BM Pettitt, M Feig Accounts of chemical research 35 (6), 376-384, 2002 | 396 | 2002 |
| Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasm I Yu, T Mori, T Ando, R Harada, J Jung, Y Sugita, M Feig Elife 5, e19274, 2016 | 311 | 2016 |
| Sodium and chlorine ions as part of the DNA solvation shell M Feig, BM Pettitt Biophysical Journal 77 (4), 1769-1781, 1999 | 264 | 1999 |
| Force field influence on the observation of π-helical protein structures in molecular dynamics simulations M Feig, AD MacKerell, CL Brooks The Journal of Physical Chemistry B 107 (12), 2831-2836, 2003 | 248 | 2003 |
| Protein crowding affects hydration structure and dynamics R Harada, Y Sugita, M Feig Journal of the American Chemical Society 134 (10), 4842-4849, 2012 | 236 | 2012 |
| A distinct type of glycerol-3-phosphate acyltransferase with sn-2 preference and phosphatase activity producing 2-monoacylglycerol W Yang, M Pollard, Y Li-Beisson, F Beisson, M Feig, J Ohlrogge Proceedings of the National Academy of Sciences 107 (26), 12040-12045, 2010 | 228 | 2010 |
| A generalized Born formalism for heterogeneous dielectric environments: application to the implicit modeling of biological membranes S Tanizaki, M Feig The Journal of chemical physics 122 (12), 2005 | 227 | 2005 |
| GENESIS: a hybrid‐parallel and multi‐scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations J Jung, T Mori, C Kobayashi, Y Matsunaga, T Yoda, M Feig, Y Sugita Wiley Interdisciplinary Reviews: Computational Molecular Science 5 (4), 310-323, 2015 | 202 | 2015 |
| Diffusion of solvent around biomolecular solutes: a molecular dynamics simulation study VA Makarov, M Feig, BK Andrews, BM Pettitt Biophysical journal 75 (1), 150-158, 1998 | 192 | 1998 |
Charles L. Brooks IIICyrus Levinthal Distinguished University Professor of Chemistry and Biophysics; Warner-Lambert/ParkeVerified email at umich.edu
