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Volumn 28, Issue 5, 2012, Pages 745-746

COPICAT: A software system for predicting interactions between proteins and chemical compounds

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN;

EID: 84863277948     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/bts031     Document Type: Article
Times cited : (17)

References (6)
  • 1
    • 54949108677 scopus 로고    scopus 로고
    • PubChem: integrated platform of small molecules and biological activities. Chapter 12
    • American Chemical Society, Washington, DC
    • Bolton,E. et al. (2008) PubChem: integrated platform of small molecules and biological activities. Chapter 12 In. Annual Reports in Computational Chemistry, Vol. 4, American Chemical Society, Washington, DC.
    • (2008) Annual Reports in Computational Chemistry , vol.4
    • Bolton, E.1
  • 3
    • 11644261806 scopus 로고    scopus 로고
    • Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
    • Morris,G.M. et al. (1998) Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. J. Comput. Chem., 19, 1639-1662.
    • (1998) J. Comput. Chem. , vol.19 , pp. 1639-1662
    • Morris, G.M.1
  • 4
    • 34548128437 scopus 로고    scopus 로고
    • Statistical prediction of protein chemical interactions based on chemical structure and mass spectrometry data
    • Nagamine,N. and Sakakibara,Y. (2007) Statistical prediction of protein chemical interactions based on chemical structure and mass spectrometry data. Bioinformatics, 23, 2004-2012.
    • (2007) Bioinformatics , vol.23 , pp. 2004-2012
    • Nagamine, N.1    Sakakibara, Y.2
  • 5
    • 67650895854 scopus 로고    scopus 로고
    • Integrating statistical predictions and experimental verifications for enhancing protein-chemical interaction predictions in virtual screening
    • Nagamine,N. et al. (2009) Integrating statistical predictions and experimental verifications for enhancing protein-chemical interaction predictions in virtual screening. PLoS Comput. Biol., 5, e1000397.
    • (2009) PLoS Comput. Biol. , vol.5
    • Nagamine, N.1
  • 6
    • 38549151817 scopus 로고    scopus 로고
    • DrugBank: a knowledgebase for drugs, drug actions and drug targets
    • Wishart,D.S. et al. (2008) DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res., 36, D901-D906.
    • (2008) Nucleic Acids Res , vol.36
    • Wishart, D.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.