Molecular Insight into Protein Conformational Transition in Hydrophobic Charge Induction Chromatography: A Molecular Dynamics Simulation

Lin Zhang; Guofeng Zhao; Yan Sun

doi:10.1021/jp809754k

Molecular Insight into Protein Conformational Transition in Hydrophobic Charge Induction Chromatography: A Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp809754k ◽

2009 ◽

Vol 113 (19) ◽

pp. 6873-6880 ◽

Cited By ~ 36

Author(s):

Lin Zhang ◽

Guofeng Zhao ◽

Yan Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Conformational Transition ◽

Dynamics Simulation ◽

Charge Induction ◽

Hydrophobic Charge Induction Chromatography ◽

Insight Into

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Molecular dynamics simulation and experimental validation of the effect of pH on protein desorption in hydrophobic charge induction chromatography

Molecular Simulation ◽

10.1080/08927022.2010.506511 ◽

2010 ◽

Vol 36 (13) ◽

pp. 1096-1103 ◽

Cited By ~ 7

Author(s):

Lin Zhang ◽

Guofeng Zhao ◽

Yan Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Experimental Validation ◽

Dynamics Simulation ◽

Effect Of Ph ◽

Charge Induction ◽

Hydrophobic Charge Induction Chromatography

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Molecular dynamics simulation of the effect of ligand homogeneity on protein behavior in hydrophobic charge induction chromatography

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2010.03.006 ◽

2010 ◽

Vol 28 (8) ◽

pp. 863-869 ◽

Cited By ~ 13

Author(s):

Lin Zhang ◽

Shu Bai ◽

Yan Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Charge Induction ◽

Hydrophobic Charge Induction Chromatography

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Effect of ligand composition on hydrophobic charge induction chromatography: A molecular dynamics simulation

Journal of Bioscience and Bioengineering ◽

10.1016/j.jbiosc.2009.08.187 ◽

2009 ◽

Vol 108 ◽

pp. S63 ◽

Cited By ~ 1

Author(s):

Lin Zhang ◽

Yan Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Charge Induction ◽

Hydrophobic Charge Induction Chromatography

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Modification of Martini force field for molecular dynamics simulation of hydrophobic charge induction chromatography of lysozyme

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2011.02.004 ◽

2011 ◽

Vol 29 (7) ◽

pp. 906-914 ◽

Cited By ~ 17

Author(s):

Lin Zhang ◽

Shu Bai ◽

Yan Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Force Field ◽

Dynamics Simulation ◽

Charge Induction ◽

Martini Force Field ◽

Hydrophobic Charge Induction Chromatography

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Effects of Ligand Density on Hydrophobic Charge Induction Chromatography: Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp903852c ◽

2010 ◽

Vol 114 (6) ◽

pp. 2203-2211 ◽

Cited By ~ 27

Author(s):

Lin Zhang ◽

Guofeng Zhao ◽

Yan Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Ligand Density ◽

Charge Induction ◽

Hydrophobic Charge Induction Chromatography

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Molecular Dynamics Simulation Reveal the Mechanism of Resistance of Mutant Actins to Latrunculin A – Insight into Specific Modifications to Design Novel Drugs to Overcome Resistance

Current Computer - Aided Drug Design ◽

10.2174/157340991202160713193245 ◽

2016 ◽

Vol 12 (2) ◽

pp. 107-118

Author(s):

Roopa Lalitha ◽

Pravin R. ◽

M. Mohammed

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Mechanism Of Resistance ◽

Novel Drugs ◽

Latrunculin A ◽

Insight Into

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Theoretical Insight into the Library Screening Approach for Binding of Intermolecular G-Quadruplex RNA and Small Molecules through Docking and Molecular Dynamics Simulation Studies

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.0c10991 ◽

2021 ◽

Author(s):

Soma Roy ◽

Asfa Ali ◽

Santanu Bhattacharya

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Small Molecules ◽

Dynamics Simulation ◽

Library Screening ◽

Simulation Studies ◽

Screening Approach ◽

G Quadruplex ◽

Theoretical Insight ◽

Insight Into

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Homology modeling and molecular dynamics simulation of N-myristoyltransferase from Plasmodium falciparum: an insight into novel antimalarial drug design

Journal of Molecular Modeling ◽

10.1007/s00894-015-2586-4 ◽

2015 ◽

Vol 21 (3) ◽

Cited By ~ 5

Author(s):

Paulomi Paul ◽

Abhishek Chowdhury ◽

Anupam Das Talukdar ◽

Manabendra Dutta Choudhury

Keyword(s):

Molecular Dynamics ◽

Plasmodium Falciparum ◽

Molecular Dynamics Simulation ◽

Drug Design ◽

Homology Modeling ◽

Antimalarial Drug ◽

Dynamics Simulation ◽

Insight Into

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Insight into TPMT∗23 mutation mis-folding using molecular dynamics simulation and protein structure analysis

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2012.721495 ◽

2013 ◽

Vol 31 (10) ◽

pp. 1066-1076 ◽

Cited By ~ 1

Author(s):

Sofiene Larif ◽

Chaker Ben Salem ◽

Zohra Soua ◽

Houssem Hmouda ◽

Kamel Bouraoui

Keyword(s):

Molecular Dynamics ◽

Protein Structure ◽

Molecular Dynamics Simulation ◽

Structure Analysis ◽

Dynamics Simulation ◽

Protein Structure Analysis ◽

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Insight into Interaction Mechanism of Inhibitor RN-486 to BTK Target by Using Molecular Dynamics Simulation

Hans Journal of Computational Biology ◽

10.12677/hjcb.2021.112004 ◽

2021 ◽

Vol 11 (02) ◽

pp. 30-36

Author(s):

佳何

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interaction Mechanism ◽

Dynamics Simulation ◽

Insight Into

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