SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 15, Issue 9, 2001, Pages 835-857

Calculating the knowledge-based similarity of functional groups using crystallographic data

(4) Watson, P a Willett, P a Gillet, V J a Verdonk, M L b

a UNIVERSITY OF SHEFFIELD (United Kingdom)

b CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTRE (United Kingdom)

Author keywords

Bioisosterism; Crystallographic databases; Knowledge based similarity; Non bonded interactions; Structure similarity

Indexed keywords

AGRICULTURAL CHEMICALS; KNOWLEDGE BASED SYSTEMS; OBJECT-ORIENTED DATABASES; PROBES;

BIOISOSTERISM; CRYSTALLOGRAPHIC DATA; CRYSTALLOGRAPHIC DATABASE; KNOWLEDGE BASED; KNOWLEDGE-BASED METHODS; KNOWLEDGE-BASED SIMILARITY; NONBONDED INTERACTION; SCATTER PLOTS; SMALL MOLECULES; STRUCTURE SIMILARITY;

MOLECULES;

AGRICULTURAL CHEMICAL; DRUG; ENZYME INHIBITOR; FUNCTIONAL GROUP; LIGAND; PROTEIN;

AGRICULTURE; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DATA BASE; EXPERIMENT; METHODOLOGY; MOLECULAR PROBE; NONHUMAN; PRIORITY JOURNAL; PROTEIN INTERACTION; STATISTICAL ANALYSIS; THREE DIMENSIONAL IMAGING;

EID: 0035207623 PISSN: 0920654X EISSN: None Source Type: Journal
DOI: 10.1023/A:1013115500749 Document Type: Article

Times cited : (26)

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