Ph4Dock: Pharmacophore-based protein - Ligand docking

Journal of Medicinal Chemistry

Volumn 47, Issue 27, 2004, Pages 6804-6811

  Goto, Junichi ^a   Kataoka, Ryoichi ^a   Hirayama, Noriaki ^b  

^a Ryoka Systems Inc   (Japan)

^b TOKAI UNIVERSITY SCHOOL OF MEDICINE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN;

ACCURACY; ARTICLE; BINDING AFFINITY; COMPUTER PROGRAM; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DIFFRACTION; LIGAND BINDING; PHARMACOPHORE; QUANTITATIVE ANALYSIS;

BINDING SITES; BIOTIN; COMPUTING METHODOLOGIES; CRYSTALLIZATION; DRUG DESIGN; LIGANDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PROTEINS; SOFTWARE; STREPTAVIDIN; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 11144244970     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm0493818     Document Type: Article

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