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A

Asim Okur

state university of new york (suny) system

16H指数
30论文数
8.5K被引数
收录论文 12
发表时间
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Reservoir pH replica exchange
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-06-18
err23
errOAAI
errDamjanovic, Ana; Miller, Benjamin T.; Okur, Asim; Brooks, Bernard R.
err分享
err收藏
Constant pH Simulations with the Double Reservoir pH Replica Exchange
errBIOPHYSICAL JOURNAL
IF3.1
err2015-01-01
err0
errOAAI
errDamjanovic, Ana; Miller, Benjamin T.; Okur, Asim; Garcia-Moreno, Bertrand; Brooks, Bernard R.
err分享
err收藏
Generating Reservoir Conformations for Replica Exchange through the Use of the Conformational Space Annealing Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2013-01-10
err14
errOAAI
errOkur, Asim; Miller, Benjamin T.; Joo, Keehyoung; Lee, Jooyoung; Brooks, Bernard R.
err分享
err收藏
MSCALE: A General Utility for Multiscale Modeling
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-03-25
err51
errOAAI
errWoodcock, H. Lee; Miller, Benjamin T.; Hodoscek, Milan; Okur, Asim; Larkin, Joseph D.; Ponder, Jay W.; Brooks, Bernard R.
err分享
err收藏
Evaluating the Performance of the ff99SB Force Field Based on NMR Scalar Coupling Data
errBIOPHYSICAL JOURNAL
IF3.1
err2009-08-01
err226
errOAAI
errWickstrom, Lauren; Okur, Asim; Simmerling, Carlos
err分享
err收藏
Evaluation of salt bridge structure and energetics in peptides using explicit, implicit, and hybrid solvation models
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2008-02-21
err40
PREAI
errOkur, Asim; Wickstrom, Lauren; Simmerling, Carlos
err分享
err收藏
Improving convergence of replica-exchange simulations through coupling to a high-temperature structure reservoir
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2007-01-10
err88
PREAI
errOkur, Asim; Roe, Daniel R.; Cui, Guanglei; Hornak, Viktor; Simmerling, Carlos
err分享
err收藏
Comparison of multiple amber force fields and development of improved protein backbone parameters多个琥珀力场的比较和改进的蛋白质骨架参数的开发
errPROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF2.8
err2006-09-15
err6.5K
errOAAI
errHornak, Viktor; Abel, Robert; Okur, Asim; Strockbine, Bentley; Roitberg, Adrian; Simmerling, Carlos
err分享
err收藏
HIV-1 protease flaps spontaneously close to the correct structure in simulations following manual placement of an inhibitor into the open state
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2006-02-14
err113
errOAAI
errHornak, V; Okur, A; Rizzo, RC; Simmerling, C
err分享
err收藏
Improved efficiency of replica exchange simulations through use of a hybrid explicit/implicit solvation model
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2006-02-04
err147
PREAI
errOkur, A; Wickstrom, L; Layten, M; Geney, R; Song, K; Hornak, V; Simmerling, C
err分享
err收藏
HIV-1 protease flaps spontaneously open and reclose in molecular dynamics simulations
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2006-01-17
err369
errOAAI
errHornak, V; Okur, A; Rizzo, RC; Simmerling, C
err分享
err收藏
Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteins使用PC簇评估蛋白质分子力学力场的可转移性
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2002-11-25
err110
PREAI
errOkur, A; Strockbine, B; Hornak, V; Simmerling, C
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
B
Bernard R. Brooks
H 指数: 76 · 论文数: 419
A
Adrián E. Roitberg
H 指数: 64 · 论文数: 321
C
Carlos Simmerling
H 指数: 50 · 论文数: 171
A
A. Damjanović
H 指数: 49 · 论文数: 182
R
Robert Abel
H 指数: 48 · 论文数: 155
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