Molecular Dynamics Simulations of Lipid-Linked Oligosaccharide in Membrane Bilayers

Membrane Bilayers ◽

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 ◽

Pka Values ◽

Membrane Bilayers ◽

Constant Ph ◽

Dynamics Simulations ◽

Constant Ph Molecular Dynamics

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 ◽

Membrane Bilayers ◽

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 ◽

Caveolin 1 ◽

Membrane Bilayers ◽

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 ◽

Membrane Bilayers ◽

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 ◽

Influenza A ◽

Protein Inhibitors ◽

Membrane Bilayers ◽

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 ◽

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 ◽

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 ◽

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