Molecular dynamics simulations directed initially to normal modes in proteins

Seibutsu Butsuri ◽

10.2142/biophys.40.s169_3 ◽

2000 ◽

Vol 40 (supplement) ◽

pp. S169

Author(s):

S. Endo ◽

H. Wako

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Normal Modes ◽

Dynamics Simulations

Download Full-text

Dynamic Views of Macrocyclic Receptors: Molecular Dynamics Simulations and Normal Modes Analysis

The Jerusalem Symposia on Quantum Chemistry and Biochemistry - Transport Through Membranes: Carriers, Channels and Pumps ◽

10.1007/978-94-009-3075-9_1 ◽

1988 ◽

pp. 1-26 ◽

Author(s):

G. Wipff ◽

J. M. Wurtz

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Normal Modes ◽

Macrocyclic Receptors ◽

Normal Modes Analysis ◽

Dynamic Views ◽

Dynamics Simulations

Download Full-text

Fluctuating charge normal modes: An algorithm for implementing molecular dynamics simulations with polarizable potentials

Journal of Computational Chemistry ◽

10.1002/jcc.20212 ◽

2005 ◽

Vol 26 (7) ◽

pp. 699-707 ◽

Author(s):

L. Renee Olano ◽

Steven W. Rick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Normal Modes ◽

Dynamics Simulations

Download Full-text

Mechanism of Signal Propagation upon Retinal Isomerization: Insights from Molecular Dynamics Simulations of Rhodopsin Restrained by Normal Modes

Biophysical Journal ◽

10.1529/biophysj.107.120691 ◽

2008 ◽

Vol 95 (2) ◽

pp. 789-803 ◽

Author(s):

Basak Isin ◽

Klaus Schulten ◽

Emad Tajkhorshid ◽

Ivet Bahar

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Normal Modes ◽

Signal Propagation ◽

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 ◽

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 ◽

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Download Full-text

Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale

Proceedings of the 3rd Unconventional Resources Technology Conference ◽

10.15530/urtec-2015-2172738 ◽

2015 ◽

Author(s):

William R. Welch ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Retrograde Condensation ◽

Dynamics Simulations

Download Full-text

MOLECULAR DYNAMICS SIMULATIONS OF RAYLEIGH AND FIRST WIND-INDUCED BREAKUP

Atomization and Sprays ◽

10.1615/atomizspr.2011002906 ◽

2011 ◽

Vol 21 (4) ◽

pp. 275-281 ◽

Author(s):

Kurt F. Ludwig ◽

Michael Micci

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

Download Full-text