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Michael Feig
Michael Feig
Michigan State University
Overená e-mailová adresa na: msu.edu
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Citované v
Citované v
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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
94032009
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
54462017
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
45112012
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
39102004
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
11312004
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
9762004
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
7592004
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
7072004
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
6242003
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
4682003
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
4212006
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
3992002
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
3282016
Sodium and chlorine ions as part of the DNA solvation shell
M Feig, BM Pettitt
Biophysical Journal 77 (4), 1769-1781, 1999
2631999
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
2472003
Protein crowding affects hydration structure and dynamics
R Harada, Y Sugita, M Feig
Journal of the American Chemical Society 134 (10), 4842-4849, 2012
2382012
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
2332010
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
2252005
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
2182015
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
1901998
Systém momentálne nemôže vykonať operáciu. Skúste to neskôr.
Články 1–20