Complete protein–protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling

Markov Modelling ◽

Protein Association ◽

Dynamics Simulations ◽

Complete Protein ◽

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 ◽

Markov Modelling ◽

Protein Association ◽

Dynamics Simulations ◽

Complete Protein ◽

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 ◽

2017 ◽

Author(s):

Athi N Naganathan

Keyword(s):

Molecular Dynamics ◽

Markov Modelling ◽

Protein Association ◽

Dynamics Simulations ◽

Complete Protein ◽

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 ◽

Markov Modelling ◽

Protein Association ◽

Dynamics Simulations ◽

Complete Protein ◽

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 ◽

Markov Modelling ◽

Protein Association ◽

Dynamics Simulations ◽

Complete Protein ◽

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 ◽

Cited By ~ 33

Author(s):

Matthew C. Zwier ◽

Joseph W. Kaus ◽

Lillian T. Chong

Keyword(s):

Molecular Dynamics ◽

Molecular Association ◽

Explicit Solvent ◽

Dynamics Simulations ◽

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 ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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 ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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 ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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 ◽

Dynamics Simulations ◽

Liquid Alkanes