Crankshaft motions of the polypeptide backbone in molecular dynamics simulations of human type-α transforming growth factor

Addi R. Fadel; Dan Q. Jin; Gaetano T. Montelione; Ronald M. Levy

doi:10.1007/bf00211787

Crankshaft motions of the polypeptide backbone in molecular dynamics simulations of human type-α transforming growth factor

Journal of Biomolecular NMR ◽

10.1007/bf00211787 ◽

1995 ◽

Vol 6 (2) ◽

pp. 221-226 ◽

Cited By ~ 35

Author(s):

Addi R. Fadel ◽

Dan Q. Jin ◽

Gaetano T. Montelione ◽

Ronald M. Levy

Keyword(s):

Molecular Dynamics ◽

Growth Factor ◽

Molecular Dynamics Simulations ◽

Transforming Growth Factor ◽

Human Type ◽

Polypeptide Backbone ◽

Dynamics Simulations

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Molecular dynamics simulations of epidermal growth factor and transforming growth factor-α structures in water

Proteins Structure Function and Bioinformatics ◽

10.1002/(sici)1097-0134(19981115)33:3<396::aid-prot8>3.0.co;2-i ◽

1998 ◽

Vol 33 (3) ◽

pp. 396-407 ◽

Cited By ~ 5

Author(s):

Charles R. Watts ◽

Sándor Lovas ◽

Richard F. Murphy

Keyword(s):

Molecular Dynamics ◽

Growth Factor ◽

Epidermal Growth Factor ◽

Molecular Dynamics Simulations ◽

Transforming Growth Factor ◽

Transforming Growth Factor Α ◽

Epidermal Growth ◽

Dynamics Simulations ◽

Factor Α

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Investigating the Conformational Preferences of Transforming Growth Factor-β Isoforms using Targeted Molecular Dynamics Simulations

Journal of Chemical Theory and Computation ◽

10.1021/ct800483q ◽

2009 ◽

Vol 5 (3) ◽

pp. 482-490 ◽

Cited By ~ 2

Author(s):

Daniel J. Warner ◽

Ian C. Paterson ◽

Richard B. Sessions

Keyword(s):

Molecular Dynamics ◽

Growth Factor ◽

Molecular Dynamics Simulations ◽

Transforming Growth Factor ◽

Transforming Growth Factor Β ◽

Targeted Molecular Dynamics ◽

Conformational Preferences ◽

Dynamics Simulations

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Primary and Secondary Dimer Interfaces of the Fibroblast Growth Factor Receptor 3 Transmembrane Domain: Characterization via Multiscale Molecular Dynamics Simulations

Biochemistry ◽

10.1021/bi401576k ◽

2014 ◽

Vol 53 (2) ◽

pp. 323-332 ◽

Cited By ~ 18

Author(s):

Tyler Reddy ◽

Santiago Manrique ◽

Amanda Buyan ◽

Benjamin A. Hall ◽

Alan Chetwynd ◽

...

Keyword(s):

Molecular Dynamics ◽

Growth Factor ◽

Molecular Dynamics Simulations ◽

Fibroblast Growth Factor ◽

Fibroblast Growth Factor Receptor ◽

Transmembrane Domain ◽

Growth Factor Receptor ◽

Fibroblast Growth ◽

Dynamics Simulations

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Molecular dynamics simulations of transitions for ECD epidermal growth factor receptors show key differences between human and drosophila forms of the receptors

Proteins Structure Function and Bioinformatics ◽

10.1002/prot.24257 ◽

2013 ◽

Vol 81 (7) ◽

pp. 1113-1126 ◽

Cited By ~ 7

Author(s):

Juan R. Perilla ◽

Daniel J. Leahy ◽

Thomas B. Woolf

Keyword(s):

Molecular Dynamics ◽

Growth Factor ◽

Epidermal Growth Factor ◽

Molecular Dynamics Simulations ◽

Growth Factor Receptors ◽

Epidermal Growth Factor Receptors ◽

Epidermal Growth ◽

Dynamics Simulations

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Molecular Docking and Molecular Dynamics Simulations of the Kinase Domain Inhibitor for an Epidermal Growth Factor Receptor

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2013.34.8.2515 ◽

2013 ◽

Vol 34 (8) ◽

pp. 2515-2518

Author(s):

Youngjin Choi ◽

In-Cheol Kang ◽

Eunae Cho ◽

Jaebum Kim ◽

Karpjoo Jeong ◽

...

Keyword(s):

Molecular Dynamics ◽

Epidermal Growth Factor Receptor ◽

Molecular Docking ◽

Growth Factor ◽

Epidermal Growth Factor ◽

Molecular Dynamics Simulations ◽

Growth Factor Receptor ◽

Kinase Domain ◽

Epidermal Growth ◽

Dynamics Simulations

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Molecular Dynamics Simulations Reveal that Tyr-317 Phosphorylation Reduces Shc Binding Affinity for Phosphotyrosyl Residues of Epidermal Growth Factor Receptor

Biophysical Journal ◽

10.1016/j.bpj.2008.11.018 ◽

2009 ◽

Vol 96 (6) ◽

pp. 2278-2288 ◽

Cited By ~ 14

Author(s):

Atsushi Suenaga ◽

Mariko Hatakeyama ◽

Anatoly B. Kiyatkin ◽

Ravi Radhakrishnan ◽

Makoto Taiji ◽

...

Keyword(s):

Molecular Dynamics ◽

Epidermal Growth Factor Receptor ◽

Growth Factor ◽

Epidermal Growth Factor ◽

Molecular Dynamics Simulations ◽

Binding Affinity ◽

Growth Factor Receptor ◽

Epidermal Growth ◽

Dynamics Simulations

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pH dependence of ligand-induced human epidermal growth factor receptor activation investigated by molecular dynamics simulations

Journal of Molecular Modeling ◽

10.1007/s00894-016-3000-6 ◽

2016 ◽

Vol 22 (6) ◽

Cited By ~ 2

Author(s):

Jun Dong ◽

Yonghui Zhang ◽

Zhiyong Zhang

Keyword(s):

Molecular Dynamics ◽

Epidermal Growth Factor Receptor ◽

Growth Factor ◽

Epidermal Growth Factor ◽

Molecular Dynamics Simulations ◽

Ph Dependence ◽

Growth Factor Receptor ◽

Receptor Activation ◽

Epidermal Growth ◽

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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