Molecular Dynamics Simulation of Lysine Dendrimer and Oppositely Charged Semax Peptides

2016 Third International Conference on Mathematics and Computers in Sciences and in Industry (MCSI) ◽

10.1109/mcsi.2016.023 ◽

2016 ◽

Author(s):

Igor Neelov ◽

Elena Popova

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Oppositely Charged

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Molecular Dynamics Simulation of Interaction of Short Lysine Brush and Oppositely Charged Semax Peptides

Natural Science ◽

10.4236/ns.2016.812051 ◽

2016 ◽

Vol 08 (12) ◽

pp. 499-510 ◽

Cited By ~ 2

Author(s):

Elena Popova ◽

Boris Okrugin ◽

Igor Neelov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Oppositely Charged

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Molecular Bottle Brushes in a Solution of Semiflexible Polyelectrolytes and Block Copolymers with an Oppositely Charged Block: A Molecular Dynamics Simulation†

The Journal of Physical Chemistry B ◽

10.1021/jp067222p ◽

2007 ◽

Vol 111 (29) ◽

pp. 8360-8368 ◽

Cited By ~ 7

Author(s):

Olga A. Gus'kova ◽

Alexander S. Pavlov ◽

Pavel G. Khalatur ◽

Alexei R. Khokhlov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Block Copolymers ◽

Dynamics Simulation ◽

Oppositely Charged ◽

Bottle Brushes

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Molecular dynamics simulation of polyelectrolyte with oppositely charged monomeric and dimeric surfactants

Molecular Simulation ◽

10.1080/08927020601158679 ◽

2007 ◽

Vol 33 (3) ◽

pp. 261-268 ◽

Cited By ~ 5

Author(s):

Y. Xu ◽

J. Feng ◽

H. Liu ◽

Y. Hu ◽

J. Jiang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Dimeric Surfactants ◽

Oppositely Charged

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Complex formation in systems of oppositely charged polyelectrolytes: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.66.021802 ◽

2002 ◽

Vol 66 (2) ◽

Cited By ~ 54

Author(s):

Roland G. Winkler ◽

Martin O. Steinhauser ◽

Peter Reineker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Complex Formation ◽

Simulation Study ◽

Dynamics Simulation ◽

Oppositely Charged

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

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