Implicit solvent models for flexible protein-protein docking by molecular dynamics simulation

Proteins: Structure, Function and Genetics

Volumn 50, Issue 1, 2003, Pages 158-169

  Wang, Ting ^a   Wade, Rebecca C ^a,b  

^a European Media Laboratory   (Germany)

^b EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

Author keywords

Generalized Born model; Implicit solvent model; Molecular dynamics simulation; Protein docking; Protein stability

Indexed keywords

ARTICLE; COMPLEX FORMATION; DIELECTRIC CONSTANT; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STABILITY; SIMULATION; SOLVATION;

BACTERIAL PROTEINS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ENZYME INHIBITORS; KINETICS; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; PEPTIDYLPROLYL ISOMERASE; PHOSPHOPEPTIDES; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; RIBONUCLEASES; SOLVENTS;

EID: 0037230970     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10248     Document Type: Article

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