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Quantitative Structure‐Activity Relationships

Volumn 14, Issue 6, 1995, Pages 501-506

A Fast Algorithm For Selecting Sets Of Dissimilar Molecules From Large Chemical Databases

(3) Holliday, John D a Ranade, Sonia S a Willett, Peter a

a UNIVERSITY OF SHEFFIELD (United Kingdom)

Author keywords

Algorithmic complexity; Compound selection; Dissimilarity selection; Random screening; Similarity coefficient

Indexed keywords

ALGORITHM; ARTICLE; DATA BASE; DRUG SCREENING; DRUG STRUCTURE; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0029610459 PISSN: 09318771 EISSN: 15213838 Source Type: Journal
DOI: 10.1002/qsar.19950140602 Document Type: Article

Times cited : (127)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.