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Faculty Opinions recommendation of Complete protein-protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling.
Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature
◽
10.3410/f.727698962.793535649
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2017
◽
Author(s):
Athi N Naganathan
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Markov Modelling
◽
Protein Association
◽
Dynamics Simulations
◽
Complete Protein
◽
Association Kinetics
Download Full-text
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Faculty Opinions recommendation of Complete protein-protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling.
Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature
◽
10.3410/f.727698962.793543893
◽
2018
◽
Author(s):
Ken Dill
◽
Alberto Pérez
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Markov Modelling
◽
Protein Association
◽
Dynamics Simulations
◽
Complete Protein
◽
Association Kinetics
Download Full-text
Faculty Opinions recommendation of Complete protein-protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling.
Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature
◽
10.3410/f.727698962.793537413
◽
2017
◽
Author(s):
Qiang Cui
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Markov Modelling
◽
Protein Association
◽
Dynamics Simulations
◽
Complete Protein
◽
Association Kinetics
Download Full-text
Complete protein–protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling
Nature Chemistry
◽
10.1038/nchem.2785
◽
2017
◽
Vol 9
(10)
◽
pp. 1005-1011
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Cited By ~ 154
Author(s):
Nuria Plattner
◽
Stefan Doerr
◽
Gianni De Fabritiis
◽
Frank Noé
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Markov Modelling
◽
Protein Association
◽
Dynamics Simulations
◽
Complete Protein
◽
Association Kinetics
Download Full-text
Faculty Opinions recommendation of Complete protein-protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling.
Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature
◽
10.3410/f.727698962.793538526
◽
2017
◽
Author(s):
Bert de Groot
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Markov Modelling
◽
Protein Association
◽
Dynamics Simulations
◽
Complete Protein
◽
Association Kinetics
Download Full-text
Efficient Explicit-Solvent Molecular Dynamics Simulations of Molecular Association Kinetics: Methane/Methane, Na+/Cl−, Methane/Benzene, and K+/18-Crown-6 Ether
Journal of Chemical Theory and Computation
◽
10.1021/ct100626x
◽
2011
◽
Vol 7
(4)
◽
pp. 1189-1197
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Cited By ~ 33
Author(s):
Matthew C. Zwier
◽
Joseph W. Kaus
◽
Lillian T. Chong
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Molecular Association
◽
Explicit Solvent
◽
Dynamics Simulations
◽
Association Kinetics
Download Full-text
Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations
Molecular Physics
◽
10.1080/002689700162045
◽
2000
◽
Vol 98
(11)
◽
pp. 701-707
Author(s):
Alessandro Sergi, Mauro Ferrario, Francesco Bu
Keyword(s):
Molecular Dynamics
◽
Ab Initio
◽
Molecular Dynamics Simulations
◽
Ab Initio Molecular Dynamics
◽
Dynamics Simulations
Download Full-text
Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations
Molecular Physics
◽
10.1080/00268979709482789
◽
1997
◽
Vol 91
(6)
◽
pp. 993-1003
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Cited By ~ 1
Author(s):
ANJALI KHARE
◽
DAVID KOFKE
◽
GLENN EVANS
Keyword(s):
Molecular Dynamics
◽
Kinetic Theory
◽
Molecular Dynamics Simulations
◽
Liquid Crystalline
◽
Tracer Diffusion
◽
Crystalline Phases
◽
Liquid Crystalline Phases
◽
Dynamics Simulations
Download Full-text
ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials
Molecular Physics
◽
10.1080/002689798167430
◽
1998
◽
Vol 95
(1)
◽
pp. 121-121
Author(s):
CARL MCBRIDE MARK R. WILSON JUDITH A. K.
Keyword(s):
Molecular Dynamics
◽
Liquid Crystal
◽
Molecular Dynamics Simulations
◽
Crystal Phases
◽
Dynamics Simulations
◽
Liquid Crystal Phases
Download Full-text
Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity
The Journal of Physical Chemistry A
◽
10.1021/jp971476g
◽
1997
◽
Vol 101
(27)
◽
pp. 5026-5026
Author(s):
Maija Lahtela
◽
Tapani A. Pakkanen
◽
Richard L. Rowley
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Nonequilibrium Molecular Dynamics
◽
Potential Models
◽
Dynamics Simulations
Download Full-text
Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments
Journal de Chimie Physique
◽
10.1051/jcp/1997941482
◽
1997
◽
Vol 94
◽
pp. 1482-1502
◽
Cited By ~ 27
Author(s):
DJ Tobias
◽
K Tu
◽
ML Klein
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Dynamics Simulations
◽
Liquid Alkanes
Download Full-text
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