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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

248 related items for PubMed ID: 18397794

  • 21. Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives.
    Mandal AS, Roy K.
    Eur J Med Chem; 2009 Apr; 44(4):1509-24. PubMed ID: 18760864
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  • 22. Exploring the activity space of peptides binding to diverse SH3 domains using principal property descriptors derived from amino acid rotamers.
    He P, Wu W, Yang K, Jing T, Liao KL, Zhang W, Wang HD, Hua X.
    Biopolymers; 2011 Apr; 96(3):288-301. PubMed ID: 20690173
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  • 26. Modeling dipeptides as ACE inhibitors and bitter-tasting compounds by means of E-state structure-information representation.
    Spasov B, Hall LH.
    Chem Biodivers; 2007 Nov; 4(11):2528-39. PubMed ID: 18027352
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  • 30. 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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  • 33. Quantitative structure-activity relationship study of bitter peptides.
    Kim HO, Li-Chan EC.
    J Agric Food Chem; 2006 Dec 27; 54(26):10102-11. PubMed ID: 17177547
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  • 34. Comparative multiple quantitative structure-retention relationships modeling of gas chromatographic retention time of essential oils using multiple linear regression, principal component regression, and partial least squares techniques.
    Qin LT, Liu SS, Liu HL, Tong J.
    J Chromatogr A; 2009 Jul 03; 1216(27):5302-12. PubMed ID: 19486989
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  • 39. Molecular modeling studies of N-substituted pyrrole derivatives--potential HIV-1 gp41 inhibitors.
    Teixeira C, Barbault F, Rebehmed J, Liu K, Xie L, Lu H, Jiang S, Fan B, Maurel F.
    Bioorg Med Chem; 2008 Mar 15; 16(6):3039-48. PubMed ID: 18226912
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