Roy K - Search Results

1

Exploring 3D-QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists+.

Bhattacharya P, Leonard JT, Roy K. Bhattacharya P, et al. Among authors: roy k. J Mol Model. 2005 Nov;11(6):516-24. doi: 10.1007/s00894-005-0273-6. Epub 2005 Jun 1. J Mol Model. 2005. PMID: 15928917

2

QSAR of human factor Xa inhibitor N2-aroylanthranilamides using principal component factor analysis.

Roy K, De AU, Sengupta C. Roy K, et al. Drug Des Discov. 2002;18(1):23-31. Drug Des Discov. 2002. PMID: 12375629

3

QSAR study on some p-arylthio cinnamides as antagonists of biochemical ICAM-1/LFA-1 interaction and ICAM-1/JY-8 cell adhesion in relation to anti-inflammatory activity.

Debnath B, Samanta S, Roy K, Jha T. Debnath B, et al. Among authors: roy k. Bioorg Med Chem. 2003 Apr 17;11(8):1615-9. doi: 10.1016/s0968-0896(03)00085-3. Bioorg Med Chem. 2003. PMID: 12659746

4

Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices. Part I: molecular thermochemical properties of diverse functional acyclic compounds.

Roy K, Saha A. Roy K, et al. J Mol Model. 2003 Aug;9(4):259-70. doi: 10.1007/s00894-003-0135-z. Epub 2003 Jun 20. J Mol Model. 2003. PMID: 12827454

5

QSAR study on the affinity of some arylpiperazines towards the 5-HT1A/alpha1-adrenergic receptor using the E-state index.

Debnath B, Samanta S, Naskar SK, Roy K, Jha T. Debnath B, et al. Among authors: roy k. Bioorg Med Chem Lett. 2003 Sep 1;13(17):2837-42. doi: 10.1016/s0960-894x(03)00598-5. Bioorg Med Chem Lett. 2003. PMID: 14611840

6

QSAR modeling of HIV-1 reverse transcriptase inhibitor 2-amino-6-arylsulfonylbenzonitriles and congeners using molecular connectivity and E-state parameters.

Roy K, Leonard JT. Roy K, et al. Bioorg Med Chem. 2004 Feb 15;12(4):745-54. doi: 10.1016/j.bmc.2003.11.009. Bioorg Med Chem. 2004. PMID: 14759734

7

QSAR modeling of globulin binding affinity of corticosteroids using AM1 calculations.

De K, Sengupta C, Roy K. De K, et al. Among authors: roy k. Bioorg Med Chem. 2004 Jun 15;12(12):3323-32. doi: 10.1016/j.bmc.2004.03.055. Bioorg Med Chem. 2004. PMID: 15158800

8

Exploring QSAR of melatonin receptor ligand benzofuran derivatives using E-state index.

Sengupta C, Leonard JT, Roy K. Sengupta C, et al. Among authors: roy k. Bioorg Med Chem Lett. 2004 Jul 5;14(13):3435-9. doi: 10.1016/j.bmcl.2004.04.073. Bioorg Med Chem Lett. 2004. PMID: 15177448

9

QSAR of adenosine receptor antagonists. Part 3: Exploring physicochemical requirements for selective binding of 1,2,4-triazolo[5,1-i]purine derivatives with human adenosine A3 receptor subtype.

Roy K, Leonard JT, Sengupta C. Roy K, et al. Bioorg Med Chem Lett. 2004 Jul 16;14(14):3705-9. doi: 10.1016/j.bmcl.2004.05.007. Bioorg Med Chem Lett. 2004. PMID: 15203147

10

Exploring QSAR with E-state index: selectivity requirements for COX-2 versus COX-1 binding of terphenyl methyl sulfones and sulfonamides.

Chakraborty S, Sengupta C, Roy K. Chakraborty S, et al. Among authors: roy k. Bioorg Med Chem Lett. 2004 Sep 20;14(18):4665-70. doi: 10.1016/j.bmcl.2004.06.095. Bioorg Med Chem Lett. 2004. PMID: 15324885

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