DockoMatic: Automated peptide analog creation for high throughput virtual screening

Journal of Computational Chemistry

Volumn 32, Issue 13, 2011, Pages 2936-2941

  Jacob, Reed B ^a   Bullock, Casey W ^b   Andersen, Tim ^b   McDougal, Owen M ^a  

^a BOISE STATE UNIVERSITY   (United States)

^b Boise State University   (United States)

Author keywords

acetylcholine binding protein; AutoDock; conotoxin; DockoMatic; high throughput screening; peptide analog creation

Indexed keywords

ACETYLCHOLINE-BINDING PROTEINS; AUTODOCK; CONOTOXIN; DOCKOMATIC; HIGH THROUGHPUT SCREENING; PEPTIDE ANALOG CREATION;

BINDING ENERGY; BIOINFORMATICS; CRYSTAL STRUCTURE; GRAPHICAL USER INTERFACES; LIGANDS; RATING; THROUGHPUT;

PEPTIDES;

CHOLINERGIC RECEPTOR; CONOTOXIN; LIGAND; PEPTIDE;

ANIMAL; APLYSIA; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; ECONOMICS; METABOLISM; PROTEIN BINDING; PROTEIN DATABASE; THERMODYNAMICS;

ANIMALS; APLYSIA; COMPUTER SIMULATION; CONOTOXINS; DATABASES, PROTEIN; LIGANDS; MODELS, MOLECULAR; PEPTIDES; PROTEIN BINDING; RECEPTORS, CHOLINERGIC; SOFTWARE; THERMODYNAMICS;

EID: 79960642266     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21864     Document Type: Article

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