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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

583 related items for PubMed ID: 20565102

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  • 22. Combinatorial QSAR modeling of specificity and subtype selectivity of ligands binding to serotonin receptors 5HT1E and 5HT1F.
    Wang XS, Tang H, Golbraikh A, Tropsha A.
    J Chem Inf Model; 2008 May; 48(5):997-1013. PubMed ID: 18470978
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  • 24. QSAR models for the human H(+)/peptide symporter, hPEPT1: affinity prediction using alignment-independent descriptors.
    Larsen SB, Jørgensen FS, Olsen L.
    J Chem Inf Model; 2008 Jan; 48(1):233-41. PubMed ID: 18092768
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  • 25. 3D-QSAR studies on UDP-glucuronosyltransferase 2B7 substrates using the pharmacophore and VolSurf approaches.
    Ako R, Dong D, Wu B.
    Xenobiotica; 2012 Sep; 42(9):891-900. PubMed ID: 22494439
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  • 27. Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockers.
    Thai KM, Ecker GF.
    Mol Divers; 2009 Aug; 13(3):321-36. PubMed ID: 19219559
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  • 35. Computer-aided prediction of QT-prolongation.
    Filz O, Lagunin A, Filimonov D, Poroikov V.
    SAR QSAR Environ Res; 2008 Aug; 19(1-2):81-90. PubMed ID: 18311636
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  • 38. Modeling of the hERG K+ Channel Blockage Using Online Chemical Database and Modeling Environment (OCHEM).
    Li X, Zhang Y, Li H, Zhao Y.
    Mol Inform; 2017 Dec; 36(12):. PubMed ID: 28857516
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  • 39. Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.
    Leonard JT, Roy K.
    Eur J Med Chem; 2008 Jan; 43(1):81-92. PubMed ID: 17452064
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  • 40. 3D QSAR studies on protein tyrosine phosphatase 1B inhibitors: comparison of the quality and predictivity among 3D QSAR models obtained from different conformer-based alignments.
    Pandey G, Saxena AK.
    J Chem Inf Model; 2006 Jan; 46(6):2579-90. PubMed ID: 17125198
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