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Volumn 312, Issue 1, 2001, Pages 275-287

SuperStar: Comparison of CSD and PDB-based interaction fields as a basis for the prediction of protein-ligand interactions

Author keywords

Cambridge structural database; Molecular recognition; Non bonded interactions; Protein binding sites; Protein modelling

Indexed keywords

LIGAND; PROTEIN;

EID: 0035823226     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.2001.4901     Document Type: Article
Times cited : (42)

References (26)
  • 6
    • 0021871375 scopus 로고
    • A computational procedure for determining energetically favourable binding sites on biologically important molecules
    • (1985) J. Med. Chem. , vol.28 , pp. 849-857
    • Goodford, P.J.1
  • 8
  • 19
  • 25
    • 0003797553 scopus 로고    scopus 로고
    • Molecular Simulations Incorporated, Cambridge, UK
    • (1999) SYBYL 6.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.