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Volumn 12, Issue 10, 2009, Pages 927-928

Exploring novel chemical space through the use of computational and structural biology

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER ANALYSIS; DRUG PROTEIN BINDING; DRUG RESEARCH; DRUG SCREENING; DRUG TARGETING; EDITORIAL; HUMAN GENOME PROJECT; PRIORITY JOURNAL; PROTEIN DNA INTERACTION; PROTEIN PROTEIN INTERACTION; STRUCTURE ANALYSIS;

EID: 71249135977     PISSN: 13862073     EISSN: None     Source Type: Journal    
DOI: 10.2174/138620709789824745     Document Type: Editorial
Times cited : (3)

References (7)
  • 6
    • 0034677966 scopus 로고    scopus 로고
    • Drews, J. Science, 2000, 287, 1960-1964.
    • (2000) Science , vol.287 , pp. 1960-1964
    • Drews, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.