New method for the assessment of all drug-like pockets across a structural genome

Journal of Computational Biology

Volumn 15, Issue 3, 2008, Pages 231-240

  Nicola, George ^a   Smith, Colin A ^a   Abagyan, Ruben ^a,b  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b TPC 28 ^*  (United States)

Author keywords

Computational molecular biology; Drug design; Protein structure

Indexed keywords

ENOYL ACYL CARRIER PROTEIN REDUCTASE (NADH);

ARTICLE; DRUG DESIGN; DRUG TARGETING; METHODOLOGY; MOLECULAR BIOLOGY; PLASMODIUM FALCIPARUM; PRIORITY JOURNAL; PROTEIN STRUCTURE; STRUCTURAL GENOMICS; STRUCTURE ANALYSIS;

ANIMALS; BASE SEQUENCE; BINDING SITES; COMPUTATIONAL BIOLOGY; CONSERVED SEQUENCE; DRUG DESIGN; GENOME; HUMANS; PLASMODIUM FALCIPARUM; PROTEOME; PROTOZOAN PROTEINS;

PLASMODIUM FALCIPARUM;

EID: 41349095752     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/cmb.2007.0178     Document Type: Article

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