Faculty Opinions recommendation of Molecular dynamics simulation analysis of membrane defects and pore propensity of hemifusion diaphragms.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.717988413.793473345 ◽

2013 ◽

Author(s):

Jan Hoh

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Membrane Defects

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Molecular Dynamics Simulation Analysis of Membrane Defects and Pore Propensity of Hemifusion Diaphragms

Biophysical Journal ◽

10.1016/j.bpj.2013.01.022 ◽

2013 ◽

Vol 104 (5) ◽

pp. 1038-1048 ◽

Cited By ~ 23

Author(s):

Manami Nishizawa ◽

Kazuhisa Nishizawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Membrane Defects

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Molecular dynamics simulation analysis of conessine against multi drug resistant Serratia marcescens

Infection Genetics and Evolution ◽

10.1016/j.meegid.2018.11.001 ◽

2019 ◽

Vol 67 ◽

pp. 101-111

Author(s):

Kalyani Dhusia ◽

Kalpana Raja ◽

Pierre Paul Michel Thomas ◽

Pramod K. Yadav ◽

Pramod W. Ramteke

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Serratia Marcescens ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Drug Resistant

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Ricin A-chain structural determinant for binding substrate analogues: A molecular dynamics simulation analysis

Proteins Structure Function and Bioinformatics ◽

10.1002/(sici)1097-0134(199701)27:1<80::aid-prot9>3.0.co;2-r ◽

1997 ◽

Vol 27 (1) ◽

pp. 80-95 ◽

Cited By ~ 21

Author(s):

Mark A. Olson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Ricin A Chain ◽

Substrate Analogues ◽

A Chain ◽

Ricin A ◽

Structural Determinant ◽

Binding Substrate

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The interplay between the paracetamol polymorphism and its molecular structures dissolved in supercritical CO2 in contact with the solid phase: In situ vibration spectroscopy and molecular dynamics simulation analysis

European Journal of Pharmaceutical Sciences ◽

10.1016/j.ejps.2015.05.016 ◽

2015 ◽

Vol 77 ◽

pp. 48-59 ◽

Cited By ~ 13

Author(s):

Roman D. Oparin ◽

Myriam Moreau ◽

Isabelle De Walle ◽

Marco Paolantoni ◽

Abdenacer Idrissi ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Supercritical Co2 ◽

Simulation Analysis ◽

Solid Phase ◽

Molecular Structures ◽

Dynamics Simulation ◽

Vibration Spectroscopy

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What Contributions to Protein Side-chain Dynamics are Probed by NMR Experiments? A Molecular Dynamics Simulation Analysis

Journal of Molecular Biology ◽

10.1016/j.jmb.2005.03.001 ◽

2005 ◽

Vol 349 (1) ◽

pp. 185-203 ◽

Cited By ~ 63

Author(s):

Robert B. Best ◽

Jane Clarke ◽

Martin Karplus

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Side Chain ◽

Chain Dynamics ◽

Side Chain Dynamics

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The natural way forward: Molecular dynamics simulation analysis of phytochemicals from Indian medicinal plants as potential inhibitors of SARS‐CoV ‐2 targets

Phytotherapy Research ◽

10.1002/ptr.6868 ◽

2020 ◽

Vol 34 (12) ◽

pp. 3420-3433

Author(s):

Pratap Kumar Parida ◽

Dipak Paul ◽

Debamitra Chakravorty

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Medicinal Plants ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Potential Inhibitors ◽

Indian Medicinal Plants ◽

Natural Way

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Changes in the level of poly(Phe) synthesis in Escherichia coli ribosomes containing mutants of L4 ribosomal protein from Thermus thermophilus can be explained by structural changes in the peptidyltransferase center: a molecular dynamics simulation analysis

European Biophysics Journal ◽

10.1007/s00249-006-0076-4 ◽

2006 ◽

Vol 35 (8) ◽

pp. 675-683

Author(s):

G. Papadopoulos ◽

S. Grudinin ◽

D. L. Kalpaxis ◽

T. Choli-Papadopoulou

Keyword(s):

Escherichia Coli ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ribosomal Protein ◽

Structural Changes ◽

Simulation Analysis ◽

Thermus Thermophilus ◽

Dynamics Simulation ◽

Peptidyltransferase Center

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Molecular dynamics simulation analysis of small-angle neutron scattering by a solution of stearic acid in benzene

Physics of the Solid State ◽

10.1134/s1063783414010132 ◽

2014 ◽

Vol 56 (1) ◽

pp. 81-85 ◽

Cited By ~ 6

Author(s):

R. A. Eremin ◽

Kh. T. Kholmurodov ◽

V. I. Petrenko ◽

L. Rosta ◽

M. V. Avdeev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Stearic Acid ◽

Neutron Scattering ◽

Small Angle ◽

Small Angle Neutron Scattering ◽

Simulation Analysis ◽

Dynamics Simulation

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Molecular Dynamics Simulation Analysis of Solutions and Surfaces in Nonsulfide Flotation Systems

Molecular Modeling for the Design of Novel Performance Chemicals and Materials ◽

10.1201/b11590-5 ◽

2012 ◽

pp. 107-156 ◽

Cited By ~ 2

Author(s):

Hao Du ◽

Xihui Yin ◽

Orhan Ozdemir ◽

Jin Liu ◽

Xuming Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Analysis ◽

Dynamics Simulation

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The hypothetical signature of self aggregation in the low frequency response of aqueous solutions: A molecular dynamics simulation analysis

Journal of Molecular Liquids ◽

10.1016/j.molliq.2006.12.020 ◽

2007 ◽

Vol 134 (1-3) ◽

pp. 23-28 ◽

Cited By ~ 2

Author(s):

A. Idrissi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Frequency Response ◽

Simulation Analysis ◽

Low Frequency ◽

Dynamics Simulation ◽

Self Aggregation

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