SCOPUS 정보 검색 플랫폼

Journal of Chemical Information and Modeling

Volumn 53, Issue 1, 2013, Pages 241-248

Comprehensive classification and diversity assessment of atomic contacts in protein-small ligand interactions

(3) Kasahara, Kota a Shirota, Matsuyuki a,b Kinoshita, Kengo a,b

a Graduate School of Information Sciences (Japan)

b TOHOKU UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; GAUSSIAN DISTRIBUTION; HYDROGEN BONDS; LIGANDS; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE; PROTEINS;

DATA-DRIVEN APPROACH; GAUSSIAN MIXTURE MODEL; INTERACTION PATTERN; LIGAND INTERACTIONS; MOLECULAR MECHANISM; PATTERN RECOGNITION TECHNIQUES; PROTEIN-LIGAND INTERACTIONS; SPATIAL ARRANGEMENTS;

PATTERN RECOGNITION;

LIGAND; PROTEIN;

ARTICLE; AUTOMATED PATTERN RECOGNITION; CHEMISTRY; DRUG DEVELOPMENT; METABOLISM; METHODOLOGY; MOLECULAR DOCKING; NORMAL DISTRIBUTION; PROTEIN BINDING; PROTEIN CONFORMATION;

DRUG DISCOVERY; LIGANDS; MOLECULAR DOCKING SIMULATION; NORMAL DISTRIBUTION; PATTERN RECOGNITION, AUTOMATED; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS;

MLCS; MLOWN;

EID: 84873030937 PISSN: 15499596 EISSN: 1549960X Source Type: Journal
DOI: 10.1021/ci300377f Document Type: Article

Times cited : (15)

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