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Volumn 69, Issue 5, 2007, Pages 609-615

Recent trends in drug-likeness prediction: A comprehensive review of in silico methods

Author keywords

Available chemical databases (ACD) and modern drug data report (MDDR); Comprehensive medicinal chemistry (CMC); Drug like; Non drug likes

Indexed keywords

ARTIFICIAL NEURAL NETWORK; CHEMISTRY; COMPUTER MODEL; DATA BASE; DRUG CLASSIFICATION; DRUG FORMULATION; DRUG RESEARCH; MACHINE LEARNING; MATHEMATICAL MODEL; MOLECULAR WEIGHT; MOLECULE; REVIEW;

EID: 38349054482     PISSN: 0250474X     EISSN: None     Source Type: Journal    
DOI: 10.4103/0250-474x.38464     Document Type: Review
Times cited : (96)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.