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Volumn 3, Issue 1, 2007, Pages 33-49

Acceleration of the drug discovery process: A combinatorial approach using NMR spectroscopy and virtual screening

Author keywords

High throughput docking; NMR; Structure based screening

Indexed keywords

CHEMICAL BONDS; DIAGNOSIS; ITERATIVE METHODS; MOLECULES; PROTEINS;

EID: 33947158039     PISSN: 15734099     EISSN: None     Source Type: Journal    
DOI: 10.2174/157340907780058718     Document Type: Review
Times cited : (12)

References (163)
  • 6
    • 0034677966 scopus 로고    scopus 로고
    • Drews, J. Science, 2000, 287, 1960.
    • (2000) Science , vol.287 , pp. 1960
    • Drews, J.1
  • 125
    • 33947136577 scopus 로고    scopus 로고
    • MOE. Chemical Computing Group, Inc, Quebec, Canada
    • MOE. Chemical Computing Group, Inc, Quebec, Canada 2002.
    • (2002)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.