Comprehensive identification of "druggable" protein ligand binding sites.

Genome informatics. International Conference on Genome Informatics

Volumn 15, Issue 2, 2004, Pages 31-41

  An, Jianghong ^a   Totrov, Maxim ^a   Abagyan, Ruben ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN;

ALGORITHM; ARTICLE; BINDING SITE; BIOLOGY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; DRUG DESIGN; FACTUAL DATABASE; METHODOLOGY; PROTEIN CONFORMATION; SEQUENCE HOMOLOGY; STRUCTURE ACTIVITY RELATION;

ALGORITHMS; BINDING SITES; COMPUTATIONAL BIOLOGY; DATABASES, FACTUAL; DRUG DESIGN; LIGANDS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; SEQUENCE HOMOLOGY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 29144482496     PISSN: 09199454     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (0)