Charles L. Brooks III
Charles L. Brooks III
Cyrus Levinthal Distinguished University Professor of Chemistry and Biophysics; Warner-Lambert/Parke
Verified email at umich.edu - Homepage
Title
Cited by
Cited by
Year
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
62512009
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
32672004
Proteins: a theoretical perspective of dynamics, structure, and thermodynamics
I Prigogine, SA Rice
John Wiley & Sons, 1990
16841990
CHARMM: the energy function and its parameterization
AD MacKerell Jr, B Brooks, CL Brooks III, L Nilsson, B Roux, Y Won, ...
Encyclopedia of computational chemistry 1, 2002
1186*2002
Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithm
G Wu, DH Robertson, CL Brooks III, M Vieth
Journal of computational chemistry 24 (13), 1549-1562, 2003
11672003
CHARMM-GUI input generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM simulations using the CHARMM36 additive force field
J Lee, X Cheng, JM Swails, MS Yeom, PK Eastman, JA Lemkul, S Wei, ...
Journal of chemical theory and computation 12 (1), 405-413, 2016
10712016
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
8702004
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
8462004
A modified TIP3P water potential for simulation with Ewald summation
DJ Price, CL Brooks III
The Journal of chemical physics 121 (20), 10096-10103, 2004
7092004
Generalized born model with a simple smoothing function
W Im, MS Lee, CL Brooks III
Journal of computational chemistry 24 (14), 1691-1702, 2003
6972003
Stochastic boundary conditions for molecular dynamics simulations of ST2 water
A Brünger, CL Brooks III, M Karplus
Chemical physics letters 105 (5), 495-500, 1984
6341984
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
6292004
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
6202004
FROM FOLDING THEORIES TO FOLDING PROTEINS: A Review and Assessment of Simulation Studies of Protein Folding and Unfolding
JE Shea, CL Brooks III
Annual review of physical chemistry 52 (1), 499-535, 2001
5852001
Deformable stochastic boundaries in molecular dynamics
CL Brooks Iii, M Karplus
The Journal of chemical physics 79 (12), 6312-6325, 1983
5841983
Assessing scoring functions for protein− ligand interactions
P Ferrara, H Gohlke, DJ Price, G Klebe, CL Brooks
Journal of medicinal chemistry 47 (12), 3032-3047, 2004
5432004
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
5352003
Novel generalized Born methods
MS Lee, FR Salsbury Jr, CL Brooks III
The Journal of chemical physics 116 (24), 10606-10614, 2002
5082002
Solvent effects on protein motion and protein effects on solvent motion: dynamics of the active site region of lysozyme
CL Brooks III, M Karplus
Journal of molecular biology 208 (1), 159-181, 1989
4931989
CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations
S Patel, CL Brooks III
Journal of computational chemistry 25 (1), 1-16, 2004
4872004
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