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Volumn 3, Issue 5, 2000, Pages 363-372

Molecular descriptors in chemoinformatics, computational combinatorial chemistry, and virtual screening

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER AIDED DESIGN; DATA BASE; DRUG DESIGN; DRUG RESEARCH; INFORMATION SYSTEM; PHARMACOPHORE; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW;

EID: 0033779243     PISSN: 13862073     EISSN: None     Source Type: Journal    
DOI: 10.2174/1386207003331454     Document Type: Review
Times cited : (218)

References (70)
  • 66
    • 85037947726 scopus 로고    scopus 로고
    • Third Meeting on the Critical Assessment of Techniques for Protein Structure Prediction. Proteins: Structure, Function, and Genetics, 37
    • (1999) , Issue.SUPPL. S3
    • Lattman, E.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.