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Pubmed for Handhelds

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Journal Abstract Search

662 related items for PubMed ID: 22480372

  • 1. Protein-ligand-based pharmacophores: generation and utility assessment in computational ligand profiling.
    Meslamani J, Li J, Sutter J, Stevens A, Bertrand HO, Rognan D.
    J Chem Inf Model; 2012 Apr 23; 52(4):943-55. PubMed ID: 22480372
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  • 8. Structure-based virtual screening of MT2 melatonin receptor: influence of template choice and structural refinement.
    Pala D, Beuming T, Sherman W, Lodola A, Rivara S, Mor M.
    J Chem Inf Model; 2013 Apr 22; 53(4):821-35. PubMed ID: 23541165
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  • 13. Application of support vector machine to three-dimensional shape-based virtual screening using comprehensive three-dimensional molecular shape overlay with known inhibitors.
    Sato T, Yuki H, Takaya D, Sasaki S, Tanaka A, Honma T.
    J Chem Inf Model; 2012 Apr 23; 52(4):1015-26. PubMed ID: 22424085
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  • 14. Protein pharmacophore selection using hydration-site analysis.
    Hu B, Lill MA.
    J Chem Inf Model; 2012 Apr 23; 52(4):1046-60. PubMed ID: 22397751
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  • 19. Profiling the structural determinants for the selectivity of representative factor-Xa and thrombin inhibitors using combined ligand-based and structure-based approaches.
    Bhunia SS, Roy KK, Saxena AK.
    J Chem Inf Model; 2011 Aug 22; 51(8):1966-85. PubMed ID: 21761917
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