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Volumn 44, Issue 1, 2001, Pages 44-56

Protein docking using a genetic algorithm

Author keywords

Genetic algorithm; Macromolecular docking; Molecular recognition; Protein protein docking; Protein protein interaction; Shape complementarity

Indexed keywords

DOCKING PROTEIN; PROTEIN SUBUNIT;

EID: 0035400404     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.1070     Document Type: Article
Times cited : (91)

References (47)
  • 2
    • 0004838627 scopus 로고
    • Multiple-start Monte Carlo docking of flexible ligands
    • Merz K Jr, Le Grand S, editors. The protein folding problem and tertiary structure prediction. Boston: Birkhauser
    • (1994) , pp. 77-108
    • Hart, T.N.1    Read, R.J.2
  • 18
    • 0021107965 scopus 로고
    • Solvent-accessible surfaces of proteins and nucleic acids
    • (1983) Science , vol.221 , pp. 708-713
    • Connolly, M.L.1
  • 19
    • 0022744127 scopus 로고
    • Shape complementarity at the hemoglobin a1b1 subunit interface
    • (1986) Biopolymers , vol.25 , pp. 1229-1247
    • Connolly, M.L.1
  • 26
    • 0031307203 scopus 로고    scopus 로고
    • Evaluation of the CASP2 docking section
    • (1997) Proteins , vol.1 , Issue.SUPPL. , pp. 198-204
    • Dixon, J.S.1
  • 27
    • 0032981632 scopus 로고    scopus 로고
    • Comparison of protein-protein interactions in serine protease-inhibitor and antibody-antigen complexes: Implications for the protein docking problem
    • (1999) Protein Sci , vol.8 , pp. 603-613
    • Jackson, R.M.1
  • 31
  • 34
    • 0032897836 scopus 로고    scopus 로고
    • Automated detection of problem restraints in NMR data sets using the FINGAR genetic algorithm method
    • (1999) J Biomol NMR , vol.13 , pp. 325-335
    • Pearlman, D.A.1
  • 35
    • 0000132994 scopus 로고    scopus 로고
    • Similarity searching in files of three-dimensional chemical structures. Alignment of molecular electrostatic potential fields with a genetic algorithm
    • (1996) J Chem Inform Comput Sci , vol.36 , pp. 159-167
    • Wild, D.J.1    Willett, P.2
  • 37
    • 0040196029 scopus 로고    scopus 로고
    • Further development of a genetic algorithm for ligand docking and its application to screening combinatorial libraries
    • Parrill AL, Reddy MR editors. Rational drug design: novel methodology and practical applications. Washington, DC: American Chemical Society
    • (1999) ACS Symposium Series , vol.719 , pp. 271-291
    • Jones, G.1    Willett, P.2    Glen, R.C.3    Leach, A.R.4    Taylor, R.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.