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Volumn 18, Issue 6, 2015, Pages 526-527

Editorial : Design and development of new chemoinformatics tools for virtual screening

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; CHEMICAL STRUCTURE; CHEMOINFORMATICS; CLINICAL ASSESSMENT TOOL; COMPUTER ANALYSIS; COMPUTER PROGRAM; DRUG DATABASE; DRUG DESIGN; DRUG DESIGN PROGRAM; DRUG IDENTIFICATION; DRUG INDUSTRY; DRUG SAFETY; DRUG SCREENING; EDITORIAL; HUMAN; INFORMATION TECHNOLOGY; KNOWLEDGE BASE; MEDICAL INFORMATICS; MOLECULAR LIBRARY; PHARMACOPHORE; PRIORITY JOURNAL; PROBLEM SOLVING; VIRTUAL SCREENING; WORKFLOW; BIOLOGY; PRECLINICAL STUDY;

EID: 84942089083     PISSN: 13862073     EISSN: 18755402     Source Type: Journal    
DOI: 10.2174/138620731806150902190608     Document Type: Editorial
Times cited : (1)

References (5)
  • 2
    • 84934444195 scopus 로고    scopus 로고
    • Chemical structure representation and applications in computational toxicology
    • Karthikeyan, M.; Vyas, R. Chemical structure representation and applications in computational toxicology. Computational Toxicology. Methods Mol. Biol., 2012, 929, 167-192.
    • (2012) Computational Toxicology. Methods Mol. Biol , vol.929 , pp. 167-192
    • Karthikeyan, M.1    Vyas, R.2
  • 3
    • 80054930821 scopus 로고    scopus 로고
    • Virtual high throughput screening in new lead identification
    • Badrinarayan, P.. Sastry, G.N. Virtual high throughput screening in new lead identification. Comb. Chem. High Throughput Screen., 2011, 14, 840- 860.
    • (2011) Comb. Chem. High Throughput Screen , vol.14 , pp. 840-860
    • Badrinarayan, P.1    Sastry, G.N.2
  • 5
    • 72949119408 scopus 로고    scopus 로고
    • Chemoinformatics approaches to virtual screening
    • Cambridge, UK
    • A. Tropsha, A. Varnek Chemoinformatics approaches to virtual screening Royal Society of Chemistry 2008 Cambridge, UK.
    • (2008) Royal Society of Chemistry
    • Tropsha, A.1    Varnek, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.