메뉴 건너뛰기




Volumn 18, Issue 1, 2002, Pages 140-146

Concept and prototype of protein-ligand docking simulator with force feedback technology

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONAL GROUP; LIGAND; PROTEIN;

EID: 0036168993     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/18.1.140     Document Type: Article
Times cited : (45)

References (23)
  • 4
    • 0021107965 scopus 로고
    • Solvent-accessible surfaces of proteins and nucleic acids
    • (1983) Science , vol.221 , pp. 709-713
    • Connolly, M.L.1
  • 6
    • 0021871375 scopus 로고
    • A computational procedure fordetermining energetically favorable binding sites on biologically important macromolecules
    • (1985) J. Med. Chem. , vol.28 , pp. 849-857
    • Goodford, P.J.1
  • 12
    • 0028158936 scopus 로고
    • Ligand docking to proteins with discrete side-chain flexibility
    • (1994) J. Mol. Biol. , vol.235 , pp. 345-356
    • Leach, A.R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.