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Volumn 67, Issue 2, 2011, Pages 611-619

Hierarchical Bayesian Modeling of Pharmacophores in Bioinformatics

Author keywords

Chemoinformatics; Ligands; Markov chain Monte Carlo; Multiple alignment; Pharmacophore; Shape analysis; Spatial matching; Template

Indexed keywords

ATOMS; BAYESIAN NETWORKS; HIERARCHICAL SYSTEMS; MARKOV PROCESSES; PROTEINS; TEMPLATE MATCHING;

EID: 79959355647     PISSN: 0006341X     EISSN: 15410420     Source Type: Journal    
DOI: 10.1111/j.1541-0420.2010.01460.x     Document Type: Article
Times cited : (6)

References (17)
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    • Brakoulias, A.1    Jackson, R.M.2
  • 5
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    • Dryden, I.L.1    Hirst, J.D.2    Melville, J.L.3
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    • Fold independent structural comparisons of protein-ligand binding sites for exploring functional relationships
    • Gold, N. D. and Jackson, R. M. (2006). Fold independent structural comparisons of protein-ligand binding sites for exploring functional relationships. Journal of Molecular Biology 355, 1112-1124.
    • (2006) Journal of Molecular Biology , vol.355 , pp. 1112-1124
    • Gold, N.D.1    Jackson, R.M.2
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    • 33745607855 scopus 로고    scopus 로고
    • Bayesian alignment using hierarchical models, with applications in protein bioinformatics
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    • Matching problems for unlabelled configurations
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    • Kent, J.T.1    Mardia, K.V.2    Taylor, C.C.3
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    • Fast Bayesian shape matching using geometric algorithms
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    • Schmidler, S. C. (2007). Fast Bayesian shape matching using geometric algorithms. In Bayesian Statistics, Bernardo et al. (eds), 1-20. Oxford: Oxford University Press.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.