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

Lin Zhang; Guofeng Zhao; Yan Sun

doi:10.1021/jp903852c

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 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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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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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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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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