B. J. Berne or Bruce J Berne or Bruce Berne
B. J. Berne or Bruce J Berne or Bruce Berne
Higgins Professor of Chemistry
Verified email at columbia.edu
Title
Cited by
Cited by
Year
Dynamic light scattering: with applications to chemistry, biology, and physics
BJ Berne, R Pecora
Courier Corporation, 2000
105212000
Reversible multiple time scale molecular dynamics
M Tuckerman, BJ Berne, GJ Martyna
The Journal of chemical physics 97 (3), 1990-2001, 1992
33721992
Modification of the overlap potential to mimic a linear site–site potential
JG Gay, BJ Berne
The Journal of Chemical Physics 74 (6), 3316-3319, 1981
13581981
Encyclopedia of computational chemistry
P von Ragué Schleyer, PR Schreiner, HF Schaefer III, WL Jorgensen, ...
1327*1998
Dynamical fluctuating charge force fields: Application to liquid water
SW Rick, SJ Stuart, BJ Berne
The Journal of chemical physics 101 (7), 6141-6156, 1994
13051994
Classical & Quantum Dynamics in Condensed Phase Simulations
G Ciccotti, B Berne, D Coker
World Scientific Publishing Company, 1998
11181998
Integrated modeling program, applied chemical theory (IMPACT)
JL Banks, HS Beard, Y Cao, AE Cho, W Damm, R Farid, AK Felts, ...
Journal of computational chemistry 26 (16), 1752-1780, 2005
9802005
On the simulation of quantum systems: path integral methods
BJ Berne, D Thirumalai
Annual Review of Physical Chemistry 37 (1), 401-424, 1986
7921986
On the calculation of time correlation functions
BJ Berne, GD Harp
Adv. Chem. Phys 17, 63-227, 1970
7481970
Replica exchange with solute tempering: A method for sampling biological systems in explicit water
P Liu, B Kim, RA Friesner, BJ Berne
Proceedings of the National Academy of Sciences 102 (39), 13749-13754, 2005
6002005
Gaussian model potentials for molecular interactions
BJ Berne, P Pechukas
The Journal of Chemical Physics 56 (8), 4213-4216, 1972
5871972
Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field
L Wang, Y Wu, Y Deng, B Kim, L Pierce, G Krilov, D Lupyan, S Robinson, ...
Journal of the American Chemical Society 137 (7), 2695-2703, 2015
5852015
Motifs for molecular recognition exploiting hydrophobic enclosure in protein–ligand binding
T Young, R Abel, B Kim, BJ Berne, RA Friesner
Proceedings of the National Academy of Sciences 104 (3), 808-813, 2007
5782007
Role of the active-site solvent in the thermodynamics of factor Xa ligand binding
R Abel, T Young, R Farid, BJ Berne, RA Friesner
Journal of the American Chemical Society 130 (9), 2817-2831, 2008
5492008
The free energy landscape for β hairpin folding in explicit water
R Zhou, BJ Berne, R Germain
Proceedings of the National Academy of Sciences 98 (26), 14931-14936, 2001
5472001
Hydrophobic collapse in multidomain protein folding
R Zhou, X Huang, CJ Margulis, BJ Berne
Science 305 (5690), 1605-1609, 2004
5322004
Efficient molecular dynamics and hybrid Monte Carlo algorithms for path integrals
ME Tuckerman, BJ Berne, GJ Martyna, ML Klein
The Journal of Chemical Physics 99 (4), 2796-2808, 1993
4691993
Urea denaturation by stronger dispersion interactions with proteins than water implies a 2-stage unfolding
L Hua, R Zhou, D Thirumalai, BJ Berne
Proceedings of the National Academy of Sciences 105 (44), 16928-16933, 2008
4572008
A guide to Monte Carlo for statistical mechanics: 1. Highways
JP Valleau, SG Whittington
Statistical mechanics, 137-168, 1977
452*1977
On path integral Monte Carlo simulations
MF Herman, EJ Bruskin, BJ Berne
The Journal of Chemical Physics 76 (10), 5150-5155, 1982
4351982
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Articles 1–20