Protein-ligand docking: A review of recent advances and future perspectives

Current Pharmaceutical Analysis

Volumn 4, Issue 1, 2008, Pages 1-19

  Vaque, Montserrat ^a   Ardévol, Anna ^a   Bladé, Cinta ^a   Salvadó, M Josepa ^a   Blay, Mayte ^a   Fernández Larrea, Juan ^a   Arola, Lluís ^a   Pujadas, Gerard ^a  

^a UNIVERSITAT ROVIRA I VIRGILI   (Spain)

Author keywords

AutoDock; eHiTS; Glide; GOLD; Molegro Virtual Docker

Indexed keywords

LIGAND; POLYPEPTIDE; PROTEIN;

ACCESS TO INFORMATION; ACCURACY; ALGORITHM; AMINO ACID SEQUENCE; ANALYTICAL ERROR; ARTIFICIAL INTELLIGENCE; AUTOMATION; BINDING SITE; BIOINFORMATICS; COMPUTER ANALYSIS; COMPUTER INTERFACE; COMPUTER LANGUAGE; COMPUTER MODEL; COMPUTER NETWORK; COMPUTER PROGRAM; COMPUTER SIMULATION; GENETIC ALGORITHM; HIGH THROUGHPUT SCREENING; HYDROGEN BOND; INTERMETHOD COMPARISON; INTERNET; LIGAND BINDING; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; MATHEMATICAL PARAMETERS; MOLECULAR DOCKING; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE; PREDICTION; PRIORITY JOURNAL; PROBABILITY; PROCESS OPTIMIZATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DATABASE; PROTEIN DETERMINATION; PROTEIN STRUCTURE; PROTEIN TARGETING; QUANTUM MECHANICS; RECEPTOR BINDING; REFERENCE VALUE; RELIABILITY; REVIEW; SCORING SYSTEM; SEQUENCE HOMOLOGY; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 39449120398     PISSN: 15734129     EISSN: None     Source Type: Journal    
DOI: 10.2174/157341208783497597     Document Type: Review

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