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H

Herman J. C. Berendsen

University of Queensland

74H指数
277论文数
14.3W被引数
收录论文 34
发表时间
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High-Throughput Simulations Reveal Membrane-Mediated Effects of Alcohols on MscL Gating
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2017-02-10
err42
errOAAI
errMelo, Manuel N.; Arnarez, Clement; Sikkema, Hendrik; Kumar, Neeraj; Walko, Martin; Berendsen, Herman J. C.; Kocer, Armagan; Marrink, Siewert J.; Ingolfsson, Helgi I.
err分享
err收藏
Mixing and Matching Simulations at Different Resolutions
errBIOPHYSICAL JOURNAL
IF3.1
err2014-01-01
err0
errOAAI
errMelo, Manuel N.; Goga, Niculae; de Vries, Alexander; Berendsen, Herman
err分享
err收藏
Membrane Dependence of the Mechanosensitive Channel of Large Conductance
errBIOPHYSICAL JOURNAL
IF3.1
err2014-01-01
err0
errOAAI
errIngolfsson, Helgi I.; Arnarez, Clement; Kumar, Neeraj; Walko, Martin; Berendsen, Herman J. C.; Kocer, Armagan; Marrink, Siewert J.
err分享
err收藏
Wilfred van Gunsteren: 35 Years of Biomolecular Simulation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-10-09
err1
PREAI
errHuenenberger, Philippe H.; Mark, Alan E.; Berendsen, Herman J. C.
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err收藏
Determining Equilibrium Constants for Dimerization Reactions from Molecular Dynamics Simulations
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2011-04-05
err61
errOAAI
errDe Jong, Djurre H.; Schafer, Lars V.; De Vries, Alex H.; Marrink, Siewert J.; Berendsen, Herman J. C.; Grubmueller, Helmut
err分享
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GROMACS: Fast, flexible, and freeGROMACS: 快速、灵活、免费
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-10-06
err1.5W
PREAI
errVan der Spoel, D; Lindahl, E; Hess, B; Groenhof, G; Mark, AE; Berendsen, HJC
err分享
err收藏
An application of flexible constraints in Monte Carlo simulations of the isobaric-isothermal ensemble of liquid water and ice Ih with the polarizable and flexible mobile charge densities in harmonic oscillators model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-06-15
err56
errOAAI
errSaint-Martin, H; Hess, B; Berendsen, HJC
err分享
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Photoactivation of the photoactive yellow protein: Why photon absorption triggers a trans-to-cis lsomerization of the chromophore in the protein
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2004-03-11
err270
PREAI
errGroenhof, G; Bouxin-Cademartory, M; Hess, B; De Visser, SP; Berendsen, HJC; Olivucci, M; Mark, AE; Robb, MA
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Flexible constraints: An adiabatic treatment of quantum degrees of freedom, with application to the flexible and polarizable mobile charge densities in harmonic oscillators model for water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-06-08
err32
errOAAI
errHess, B; Saint-Martin, H; Berendsen, HJC
err分享
err收藏
Signal transduction in the photoactive yellow protein. II. Proton transfer initiates conformational changes
errPROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF2.8
err2002-05-29
err39
PREAI
errGroenhof, G; Lensink, MF; Berendsen, HJC; Mark, AE
err分享
err收藏
Signal transduction in the photoactive yellow protein. I. Photon absorption and the isomerization of the chromophore
errPROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF2.8
err2002-05-29
err66
errOAAI
errGroenhof, G; Lensink, MF; Berendsen, HJC; Snijders, JG; Mark, AE
err分享
err收藏
CONFORMATIONAL DYNAMICS DETECTED BY NUCLEAR MAGNETIC-RESONANCE NOE VALUES AND J-COUPLING CONSTANTS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err250
PREAI
errKESSLER, H; GRIESINGER, C; LAUTZ, J; MULLER, A; VANGUNSTEREN, WF; BERENDSEN, HJC
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err收藏
Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces
errBIOPHYSICAL JOURNAL
IF3.1
err2001-01-01
err125
errOAAI
errTieleman, DP; Berendsen, HJC; Sansom, MSP
err分享
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A mobile charge densities in harmonic oscillators (MCDHO) molecular model for numerical simulations:: The water-water interaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-12-22
err124
errOAAI
errSaint-Martin, H; Hernández-Cobos, J; Bernal-Uruchurtu, MI; Ortega-Blake, I; Berendsen, HJC
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err收藏
Surface binding of alamethicin stabilizes its helical structure: Molecular dynamics simulations
errBIOPHYSICAL JOURNAL
IF3.1
err1999-06-01
err77
errOAAI
errTieleman, DP; Berendsen, HJC; Sansom, MSP
err分享
err收藏
Simulation of slow reaction with quantum character: Neutral hydrolysis of carboxylic ester
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err1999-06-01
err26
PREAI
errLensink, MF; Mavri, J; Berendsen, HJC
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err收藏
Alamethicin helices in a bilayer and in solution: Molecular dynamics simulations
errBIOPHYSICAL JOURNAL
IF3.1
err1999-01-01
err205
errOAAI
errTieleman, DP; Sansom, MSP; Berendsen, HJC
err分享
err收藏
Early steps in the unfolding of thermolysin-like proteases
errJOURNAL OF BIOLOGICAL CHEMISTRY
IF3.9
err1998-12-01
err27
errOAAI
errVriend, G; Berendsen, HJC; van den Burg, B; Venema, G; Eijsink, VGH
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err收藏
Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2
errBIOCHEMICAL SOCIETY TRANSACTIONS
IF4.3
err1998-08-01
err15
PREAI
errSansom, MSP; Tieleman, DP; Forrest, LR; Berendsen, HJC
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A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field用于分子模拟的水模型的系统研究: 优化用于反应场的水模型的推导
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-06-22
err636
errOAAI
errvan der Spoel, D; van Maaren, PJ; Berendsen, HJC
err分享
err收藏

研究方向

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合作学者
合作期刊
C
Chris Sander
H 指数: 191 · 论文数: 849
‪
‪Siewert J. Marrink
H 指数: 111 · 论文数: 737
H
Horst Kessler
H 指数: 111 · 论文数: 1.0K
M
Mark S.P. Sansom
H 指数: 105 · 论文数: 962
D
D. Peter Tieleman
H 指数: 92 · 论文数: 449
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