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Journal Abstract Search

103 related items for PubMed ID: 15158800

  • 1. QSAR modeling of globulin binding affinity of corticosteroids using AM1 calculations.
    De K, Sengupta C, Roy K.
    Bioorg Med Chem; 2004 Jun 15; 12(12):3323-32. PubMed ID: 15158800
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  • 2. Exploring QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists using FA and GFA techniques.
    Bhattacharya P, Leonard JT, Roy K.
    Bioorg Med Chem; 2005 Feb 15; 13(4):1159-65. PubMed ID: 15670924
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  • 3. QSAR analyses of 3-(4-benzylpiperidin-1-yl)-N-phenylpropylamine derivatives as potent CCR5 antagonists.
    Roy K, Leonard JT.
    J Chem Inf Model; 2005 Feb 15; 45(5):1352-68. PubMed ID: 16180912
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  • 10. Exploring selectivity requirements for peripheral versus central benzodiazepine receptor binding affinity: QSAR modeling of 2-phenylimidazo[1,2-a]pyridine acetamides using topological and physicochemical descriptors.
    Dalai MK, Leonard JT, Roy K.
    Indian J Biochem Biophys; 2006 Apr 15; 43(2):105-18. PubMed ID: 16955759
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  • 16. A comparative molecular field analysis (CoMFA) study using semiempirical, density functional, ab initio methods and pharmacophore derivation using DISCOtech on sigma 1 ligands.
    Jung D, Floyd J, Gund TM.
    J Comput Chem; 2004 Aug 15; 25(11):1385-99. PubMed ID: 15185333
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  • 17. Exploring QSAR of peripheral benzodiazepine receptor binding affinity of N,N-dialkyl-2-phenylindol-3-yl-glyoxylamides using physico-chemical descriptors.
    Roy K, Dalai MK.
    Indian J Biochem Biophys; 2007 Apr 15; 44(2):114-21. PubMed ID: 17536340
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  • 19. QSAR with electrotopological state atom index: human factor Xa inhibitor N2-aroylanthranilamides.
    Roy K, De AU, Sengupta C.
    Drug Des Discov; 2002 Apr 15; 18(1):33-43. PubMed ID: 12375631
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  • 20. QSAR of estrogen receptor modulators: exploring selectivity requirements for ER(alpha) versus ER(beta) binding of tetrahydroisoquinoline derivatives using E-state and physicochemical parameters.
    Mukherjee S, Saha A, Roy K.
    Bioorg Med Chem Lett; 2005 Feb 15; 15(4):957-61. PubMed ID: 15686893
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