Dynamic Mechanism for the Autophosphorylation of CheA Histidine Kinase:  Molecular Dynamics Simulations

Jian Zhang; Yechun Xu; Jianhua Shen; Xiaomin Luo; Jiagao Chen; Kaixian Chen; Weiliang Zhu; Hualiang Jiang

doi:10.1021/ja051199o

Dynamic Mechanism for the Autophosphorylation of CheA Histidine Kinase: Molecular Dynamics Simulations

Journal of the American Chemical Society ◽

10.1021/ja051199o ◽

2005 ◽

Vol 127 (33) ◽

pp. 11709-11719 ◽

Cited By ~ 31

Author(s):

Jian Zhang ◽

Yechun Xu ◽

Jianhua Shen ◽

Xiaomin Luo ◽

Jiagao Chen ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Histidine Kinase ◽

Dynamic Mechanism ◽

Dynamics Simulations

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Allosteric Communication within the Cytoplasmic Region of the Histidine Kinase CpxA, Revealed by Molecular Dynamics Simulations of the Wild-Type and M228V Proteins

Biophysical Journal ◽

10.1016/j.bpj.2014.11.1016 ◽

2015 ◽

Vol 108 (2) ◽

pp. 184a

Author(s):

Marlet Martinez ◽

Nathalie Duclert ◽

Jean-Michel Betton ◽

Pedro M. Alzari ◽

Michael Nilges ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Histidine Kinase ◽

Wild Type ◽

Cytoplasmic Region ◽

Allosteric Communication ◽

Dynamics Simulations

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Docking studies and molecular dynamics simulations of the binding characteristics of waldiomycin and its methyl ester analog to Staphylococcus aureus histidine kinase

PLoS ONE ◽

10.1371/journal.pone.0234215 ◽

2020 ◽

Vol 15 (6) ◽

pp. e0234215 ◽

Cited By ~ 1

Author(s):

Awwad Radwan ◽

Gamal M. Mahrous

Keyword(s):

Molecular Dynamics ◽

Staphylococcus Aureus ◽

Methyl Ester ◽

Molecular Dynamics Simulations ◽

Histidine Kinase ◽

Docking Studies ◽

Binding Characteristics ◽

Dynamics Simulations

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Dynamic Mechanism of Fatty Acid Transport across Cellular Membranes through FadL: Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp710964x ◽

2008 ◽

Vol 112 (41) ◽

pp. 13070-13078 ◽

Cited By ~ 10

Author(s):

Hanjun Zou ◽

Mingyue Zheng ◽

Xiaomin Luo ◽

Weiliang Zhu ◽

Kaixian Chen ◽

...

Keyword(s):

Molecular Dynamics ◽

Fatty Acid ◽

Molecular Dynamics Simulations ◽

Dynamic Mechanism ◽

Fatty Acid Transport ◽

Acid Transport ◽

Cellular Membranes ◽

Dynamics Simulations

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Cited By ~ 27

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Liquid Alkanes

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Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale

Proceedings of the 3rd Unconventional Resources Technology Conference ◽

10.15530/urtec-2015-2172738 ◽

2015 ◽

Cited By ~ 1

Author(s):

William R. Welch ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Retrograde Condensation ◽

Dynamics Simulations

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MOLECULAR DYNAMICS SIMULATIONS OF RAYLEIGH AND FIRST WIND-INDUCED BREAKUP

Atomization and Sprays ◽

10.1615/atomizspr.2011002906 ◽

2011 ◽

Vol 21 (4) ◽

pp. 275-281 ◽

Cited By ~ 4

Author(s):

Kurt F. Ludwig ◽

Michael Micci

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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