Computational Methods for Calculation of Ligand-Binding Affinity

Current Drug Targets

Volumn 9, Issue 12, 2008, Pages 1031-1039

  de Azevedo Jr , Walter Filgueira ^a   Dias, Raquel ^a  

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

Author keywords

Docking; Empirical scoring functions; Protein ligand; Virtual screening

Indexed keywords

DRUG; LIGAND; PROTEIN;

CHEMISTRY; DRUG DEVELOPMENT; HYDROGEN BOND; METABOLISM; PROTEIN BINDING; QUANTUM THEORY; REVIEW; THERMODYNAMICS;

DRUG DISCOVERY; HYDROGEN BONDING; LIGANDS; PHARMACEUTICAL PREPARATIONS; PROTEIN BINDING; PROTEINS; QUANTUM THEORY; THERMODYNAMICS;

EID: 61449172290     PISSN: 13894501     EISSN: 18735592     Source Type: Journal    
DOI: 10.2174/138945008786949405     Document Type: Review

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