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Volumn 6, Issue 4, 2002, Pages 439-446

Lead discovery using molecular docking

Author keywords

[No Author keywords available]

Indexed keywords

DRUG; LIGAND; PROTEIN TYROSINE PHOSPHATASE; PROTEIN TYROSINE PHOSPHATASE INHIBITOR;

EID: 0036680148     PISSN: 13675931     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1367-5931(02)00339-3     Document Type: Review
Times cited : (435)

References (59)
  • 31
    • 0035314043 scopus 로고    scopus 로고
    • Solvation energy density occlusion approximation for evaluation of desolvation penalties in biomolecular interactions
    • (2001) Proteins , vol.43 , pp. 12-27
    • Arora, N.1    Bashford, D.2
  • 47


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.