Docking flexible peptide to flexible protein by molecular dynamics using two implicit-solvent models: An evaluation in protein kinase and phosphatase systems

Journal of Physical Chemistry B

Volumn 113, Issue 43, 2009, Pages 14343-14354

  Huang, Zunnan ^a   Wong, Chung F ^a  

^a UNIVERSITY OF MISSOURI ST LOUIS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; DOCKING; LIGANDS; MOLECULAR DYNAMICS; PEPTIDES; SOLVENTS;

DEGREES OF FREEDOM; DIELECTRIC MODELS; FLEXIBLE MOLECULES; GENERALIZED BORN MODELS; INDUCED FIT; PROTEIN KINASE; PROTEIN-LIGAND DOCKING; SOLVENT MODEL;

SIMULATED ANNEALING;

EID: 70350378411     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp907375b     Document Type: Article

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