SCOPUS 정보 검색 플랫폼

Combinatorial Chemistry and High Throughput Screening

Volumn 5, Issue 2, 2002, Pages 167-178

Scalable methods for the construction and analysis of virtual combinatorial libraries

(2) Lobanov, Victor S a Agrafiotis, Dimitris K a

Author keywords

Combinatorial chemistry; Combinatorial library; Compound selection; High throughput screening; Library design; Molecular diversity; Molecular similarity; Multidimensional scaling; Nonlinear mapping; QSAR

Indexed keywords

DRUG COMBINATION; DRUG SCREENING; DRUG STRUCTURE; DRUG SYNTHESIS; LIBRARY; MOLECULAR DYNAMICS; NONLINEAR SYSTEM; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REACTION ANALYSIS; REACTION OPTIMIZATION; REVIEW; STEREOCHEMISTRY; STOCHASTIC MODEL; STRUCTURE ANALYSIS; VIRTUAL REALITY;

EID: 0036249271 PISSN: 13862073 EISSN: None Source Type: Journal
DOI: 10.2174/1386207024607392 Document Type: Review

Times cited : (25)

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