@TOME-2: A new pipeline for comparative modeling of protein-ligand complexes

Nucleic Acids Research

Volumn 37, Issue SUPPL. 2, 2009, Pages

  Pons, Jean Luc ^a   Labesse, Gilles ^a  

^a UNIV MONTPELLIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE TRIPHOSPHATE; PROTEIN KINASE;

AMINO ACID SEQUENCE; ARTICLE; BACILLUS SUBTILIS; COMPUTER INTERFACE; COMPUTER PREDICTION; COMPUTER PROGRAM; INFORMATION RETRIEVAL; LIGAND BINDING; MOLECULAR DOCKING; MUTAGENESIS; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN DNA BINDING; PROTEIN STRUCTURE; RELIABILITY; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS; STRUCTURE ANALYSIS; WEB BROWSER;

LIGANDS; MODELS, MOLECULAR; PHOSPHOPROTEIN PHOSPHATASES; PROTEIN FOLDING; PROTEIN KINASES; SEQUENCE ANALYSIS, PROTEIN; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN; TRANSCRIPTION FACTORS; USER-COMPUTER INTERFACE;

EID: 67849103756     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkp368     Document Type: Article

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