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Journal of Computer-Aided Molecular Design

Volumn 15, Issue 2, 2001, Pages 173-181

Warmr: A data mining tool for chemical data

(3) King, R D a Srinivasan, A b Dehaspe, L c

a ABERYSTWYTH UNIVERSITY (United Kingdom)

b UNIVERSITY OF OXFORD (United Kingdom)

c PharmaDM (Belgium)

Author keywords

Carcinogenesis; Chemical structure; Inductive logic programming; Machine learning; Predictive toxicology

Indexed keywords

ARTIFICIAL INTELLIGENCE; COMPUTER CIRCUITS; DATA MINING; DATABASE SYSTEMS; FUZZY LOGIC; INDUCTIVE LOGIC PROGRAMMING (ILP); LEARNING SYSTEMS; MAMMALS; PATHOLOGY; STRUCTURE (COMPOSITION);

CARCINOGENESES; CHEMICAL DATA; DATA MINING ALGORITHM; DATA MINING METHODS; DATA-MINING TOOLS; INDUCTIVE LOGIC; INDUCTIVE LOGIC PROGRAMMING; LOGIC-PROGRAMMING; MACHINE-LEARNING; PREDICTIVE TOXICOLOGY;

FORECASTING;

ACCURACY; ALGORITHM; ARTICLE; ATOM; CARCINOGENICITY; CHEMICAL BOND; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; CONTROLLED STUDY; DATA ANALYSIS; DATA BASE; INFORMATION; PREDICTION; PRIORITY JOURNAL; PROBABILITY; RODENT; STATISTICS; TECHNIQUE;

EID: 0035144872 PISSN: 0920654X EISSN: None Source Type: Journal
DOI: 10.1023/A:1008171016861 Document Type: Article

Times cited : (52)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.