ScienceGate
Advanced Search
Author Search
Journal Finder
Blog
Sign in / Sign up
ScienceGate
Search
Author Search
Journal Finder
Blog
Sign in / Sign up
Molecular Dynamics Simulations of 38 Types of Ganglioside in Homoegneous Membrane Bilayers
Biophysical Journal
◽
10.1016/j.bpj.2016.11.444
◽
2017
◽
Vol 112
(3)
◽
pp. 74a
Author(s):
Steve Kim
◽
Wonpil Im
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Membrane Bilayers
◽
Dynamics Simulations
Download Full-text
Related Documents
Cited By
References
Exploring pKa Values for Buried Residues in Membrane Bilayers using Constant pH Molecular Dynamics Simulations
Biophysical Journal
◽
10.1016/j.bpj.2013.11.3542
◽
2014
◽
Vol 106
(2)
◽
pp. 640a
Author(s):
Afra Panahi
◽
Charles L. Brooks
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Pka Values
◽
Membrane Bilayers
◽
Constant Ph
◽
Dynamics Simulations
◽
Constant Ph Molecular Dynamics
Download Full-text
Molecular Dynamics Simulations of Lipid-Linked Oligosaccharide in Membrane Bilayers
Biophysical Journal
◽
10.1016/j.bpj.2012.11.498
◽
2013
◽
Vol 104
(2)
◽
pp. 83a
Author(s):
Nathan Kern
◽
Emilia L. Wu
◽
Sunhwan Jo
◽
Kenno Vanommeslaeghe
◽
Wonpil Im
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Membrane Bilayers
◽
Dynamics Simulations
Download Full-text
Molecular Dynamics Simulations of Caveolin-1 in Membrane Bilayers
Biophysical Journal
◽
10.1016/j.bpj.2012.11.2287
◽
2013
◽
Vol 104
(2)
◽
pp. 410a
Author(s):
Huan Rui
◽
Kerney Jebrell Glover
◽
Wonpil Im
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Caveolin 1
◽
Membrane Bilayers
◽
Dynamics Simulations
Download Full-text
Molecular Dynamics Simulations of 41 Types of Ganglioside in Membrane Bilayers
Biophysical Journal
◽
10.1016/j.bpj.2015.11.1732
◽
2016
◽
Vol 110
(3)
◽
pp. 322a-323a
Author(s):
Steve Kim
◽
Wonpil Im
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Membrane Bilayers
◽
Dynamics Simulations
Download Full-text
Comparative Perturbation Effects Exerted by the Influenza A M2 WT Protein Inhibitors Amantadine and the Spiro[pyrrolidine-2,2′-adamantane] Variant AK13 to Membrane Bilayers Studied Using Biophysical Experiments and Molecular Dynamics Simulations
The Journal of Physical Chemistry B
◽
10.1021/acs.jpcb.8b07071
◽
2018
◽
Vol 122
(43)
◽
pp. 9877-9895
◽
Cited By ~ 3
Author(s):
Athina Konstantinidi
◽
Nikolaos Naziris
◽
Maria Chountoulesi
◽
Sophia Kiriakidi
◽
Barbara Sartori
◽
...
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Influenza A
◽
Protein Inhibitors
◽
Membrane Bilayers
◽
Dynamics Simulations
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
◽
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
Sign in / Sign up
Close
Export Citation Format
Close
Share Document
Close