A relative free energy calculation method with ion screening effect using molecular dynamics simulation

Journal of Molecular Graphics ◽

10.1016/0263-7855(94)80025-1 ◽

1994 ◽

Vol 12 (1) ◽

pp. 56-57

Author(s):

K. Tazaki ◽

J. Doi

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Calculation Method ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

Screening Effect ◽

Relative Free Energy

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3D-QSAR, docking, molecular dynamics simulation and free energy calculation studies of some pyrimidine derivatives as novel JAK3 inhibitors

Arabian Journal of Chemistry ◽

10.1016/j.arabjc.2017.09.009 ◽

2020 ◽

Vol 13 (1) ◽

pp. 1052-1078 ◽

Author(s):

Anand Balupuri ◽

Pavithra K. Balasubramanian ◽

Seung Joo Cho

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

3D Qsar ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

Pyrimidine Derivatives

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Efficient Free-Energy Calculation of Proton Transfer by Constrained Density Functional Theory and Geometrically Restrained Molecular Dynamics Simulation

Chemistry Letters ◽

10.1246/cl.210132 ◽

2021 ◽

Author(s):

Tatsuya Joutsuka ◽

Koji Ando

Keyword(s):

Molecular Dynamics ◽

Density Functional Theory ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Proton Transfer ◽

Density Functional ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

Functional Theory

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Molecular Basis of the Interaction for an Essential Subunit PA−PB1 in Influenza Virus RNA Polymerase: Insights from Molecular Dynamics Simulation and Free Energy Calculation

Molecular Pharmaceutics ◽

10.1021/mp900131p ◽

2009 ◽

Vol 7 (1) ◽

pp. 75-85 ◽

Author(s):

Huanxiang Liu ◽

Xiaojun Yao

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Influenza Virus ◽

Molecular Dynamics Simulation ◽

Molecular Basis ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

Virus Rna ◽

Essential Subunit

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Insights into the mechanism of inhibition of phospholipase A2 by resveratrol: An extensive molecular dynamics simulation and binding free energy calculation

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2020.107649 ◽

2020 ◽

Vol 100 ◽

pp. 107649

Author(s):

Sajedeh Sharifpour ◽

Sara Fakhraee ◽

Reza Behjatmanesh-Ardakani

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Phospholipase A2 ◽

Binding Free Energy ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

Binding Free Energy Calculation ◽

Mechanism Of Inhibition

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Free Energy Calculation of Protein Conformational Changes using Parallel Cascade Selection Molecular Dynamics Simulation and Markov State Model

Biophysical Journal ◽

10.1016/j.bpj.2013.11.2300 ◽

2014 ◽

Vol 106 (2) ◽

pp. 408a

Author(s):

Yasutaka Nishihara ◽

Ryuhei Harada ◽

Akio Kitao

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Conformational Changes ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

Markov State Model ◽

Markov State ◽

Protein Conformational Changes

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Molecular Dynamics Simulation, Free Energy Calculation and Structure-Based 3D-QSAR Studies of B-RAF Kinase Inhibitors

Journal of Chemical Information and Modeling ◽

10.1021/ci100427j ◽

2011 ◽

Vol 51 (3) ◽

pp. 680-692 ◽

Author(s):

Ying Yang ◽

Jin Qin ◽

Huanxiang Liu ◽

Xiaojun Yao

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Kinase Inhibitors ◽

3D Qsar ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

Qsar Studies ◽

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Investigation about the Inhibition of HIV-1 Gp41 Fusion via Andrographis Paniculata: Virtual Screening, Molecular Dynamics Simulation and Free Energy Calculation

American Journal of Biomedical Sciences ◽

10.5099/aj200300191 ◽

2020 ◽

pp. 191-205

Author(s):

Ancy Iruthayaraj ◽

Poomani Kumaradhas

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Virtual Screening ◽

Andrographis Paniculata ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

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Molecular dynamics simulation and free energy calculation studies of the binding mechanism of allosteric inhibitors with TrkA kinase

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2019.1708798 ◽

2019 ◽

Vol 39 (1) ◽

pp. 202-208 ◽

Author(s):

Xiaoyun Wu ◽

Qinlan Li ◽

Shanhe Wan ◽

Jiajie Zhang

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

Binding Mechanism ◽

Allosteric Inhibitors

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Insights into scFv:drug binding using the molecular dynamics simulation and free energy calculation

Journal of Molecular Modeling ◽

10.1007/s00894-010-0892-4 ◽

2010 ◽

Vol 17 (8) ◽

pp. 1919-1926 ◽

Author(s):

Guodong Hu ◽

Qinggang Zhang ◽

L. Y. Chen

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation

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Ion Selectivity Mechanism of Escherichia Coli OmpF Porin: a Molecular Dynamics Simulation/ free Energy Calculation Study

Journal of Computer Chemistry Japan ◽

10.2477/jccj.2014-0040 ◽

2014 ◽

Vol 13 (5) ◽

pp. 278-291

Author(s):

Yasuhiro MATSUURA ◽

Ichiro YAMATO ◽

Tadashi ANDO ◽

Atsushi SUENAGA

Keyword(s):

Escherichia Coli ◽

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Ion Selectivity ◽

Dynamics Simulation ◽

Free Energy Calculation ◽

Energy Calculation ◽

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