HierVLS Hierarchical Docking Protocol for Virtual Ligand Screening of Large-Molecule Databases

Journal of Medicinal Chemistry

Volumn 47, Issue 1, 2004, Pages 56-71

  Floriano, Wely B ^a   Vaidehi, Nagarajan ^a   Zamanakos, Georgios ^a   Goddard III, William A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN; PROTEIN TYROSINE PHOSPHATASE 1B; WATER;

ACCURACY; ANALYTIC METHOD; ARTICLE; BINDING AFFINITY; BINDING SITE; COMPUTER; CONFORMATION; DATA ANALYSIS; DATA BASE; ENERGY; PROTEIN BINDING; PROTEIN INTERACTION; PROTEIN PROTEIN INTERACTION; PROTEIN TARGETING; SCREENING; VALIDATION PROCESS; VIRTUAL REALITY;

CARBONIC ANHYDRASE II; COMBINATORIAL CHEMISTRY TECHNIQUES; CRYSTALLOGRAPHY, X-RAY; DATABASES, FACTUAL; HYDROGEN BONDING; LIGANDS; METALLOPROTEASES; MOLECULAR CONFORMATION; PROTEIN BINDING; PROTEIN-TYROSINE-PHOSPHATASE; PROTEINS; SERINE ENDOPEPTIDASES; TIME FACTORS; WATER;

EID: 0346731234     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm030271v     Document Type: Article

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