Evaluation of Molecular Docking Using Polynomial Empirical Scoring Functions

Current Drug Targets

Volumn 9, Issue 12, 2008, Pages 1062-1070

  Dias, Raquel ^a   Timmers, Luis Fernando Saraiva Macedo ^a   Caceres, Rafael Andrade ^a   de Azevedo Jr , Walter Filgueira ^a  

^a PONTIFICAL CATHOLIC UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

CDK2; Docking; Enoyl reductase; Funnel shaped energy surface; Polynomial empirical scoring functions; Protein ligand; Purine nucleoside phosphorylase; Virtual screening

Indexed keywords

CYCLIN DEPENDENT KINASE 2; LIGAND; PROTEIN;

CHEMICAL STRUCTURE; CHEMISTRY; EMPIRICAL RESEARCH; EVALUATION; REVIEW; THERMODYNAMICS;

CYCLIN-DEPENDENT KINASE 2; EMPIRICAL RESEARCH; LIGANDS; MODELS, MOLECULAR; PROTEINS; THERMODYNAMICS;

EID: 61449129805     PISSN: 13894501     EISSN: 18735592     Source Type: Journal    
DOI: 10.2174/138945008786949450     Document Type: Review

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