Mechanisms of integrin and filamin binding and their interplay with talin during early focal adhesion formation

Tiffany Truong; Hengameh Shams; Mohammad R. K. Mofrad

doi:10.1039/c5ib00133a

Mechanisms of integrin and filamin binding and their interplay with talin during early focal adhesion formation

Integrative Biology ◽

10.1039/c5ib00133a ◽

2015 ◽

Vol 7 (10) ◽

pp. 1285-1296 ◽

Cited By ~ 18

Author(s):

Tiffany Truong ◽

Hengameh Shams ◽

Mohammad R. K. Mofrad

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Focal Adhesion ◽

Adhesion Formation ◽

Focal Adhesion Formation ◽

Dynamics Simulations

Mechanisms of the interplay among filamin, integrin and talin during early focal adhesion formation were explored using molecular dynamics simulations.

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Recognition of LD motifs by the focal adhesion targeting domains of focal adhesion kinase and proline‐rich tyrosine kinase 2‐beta: Insights from molecular dynamics simulations

Proteins Structure Function and Bioinformatics ◽

10.1002/prot.25992 ◽

2020 ◽

Vol 89 (1) ◽

pp. 29-52

Author(s):

Eleni Michael ◽

Savvas Polydorides ◽

Vasilis J. Promponas ◽

Paris Skourides ◽

Georgios Archontis

Keyword(s):

Molecular Dynamics ◽

Tyrosine Kinase ◽

Molecular Dynamics Simulations ◽

Focal Adhesion Kinase ◽

Focal Adhesion ◽

Tyrosine Kinase 2 ◽

Dynamics Simulations

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Steered molecular dynamics simulations for uncovering the molecular mechanisms of drug dissociation and for drug screening: A test on the focal adhesion kinase

Journal of Computational Chemistry ◽

10.1002/jcc.25201 ◽

2018 ◽

Vol 39 (19) ◽

pp. 1307-1318 ◽

Cited By ~ 10

Author(s):

Chung F. Wong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Focal Adhesion Kinase ◽

Focal Adhesion ◽

Drug Screening ◽

Molecular Mechanisms ◽

Steered Molecular Dynamics ◽

Dynamics Simulations

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Recognition of LD motifs by the Focal Adhesion Targeting Domains of FAK and PYK2: Insights from Molecular Dynamics Simulations

Authorea ◽

10.22541/au.158705352.22533390 ◽

2020 ◽

Author(s):

Eleni Michael ◽

Savvas Polydorides ◽

Vasilis Promponas ◽

Paris Skourides ◽

Georgios Archontis

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Focal Adhesion ◽

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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