Roy K - Search Results

1

Advances in quantitative structure-activity relationship models of antimalarials.

Roy K, Ojha PK. Roy K, et al. Expert Opin Drug Discov. 2010 Aug;5(8):751-78. doi: 10.1517/17460441.2010.497812. Epub 2010 Jun 17. Expert Opin Drug Discov. 2010. PMID: 22827798

2

QSAR of antineoplastics V: Exploration of receptor interaction sites of antitumor N-(7-indolyl)benzenesulfonamides targeting GI phase using electrotopological state atom index.

Roy K, Pal DK, Sengupta C. Roy K, et al. Drug Des Discov. 2001;17(3):207-18. Drug Des Discov. 2001. PMID: 11469751

3

QSAR of matrix metalloproteinase inhibitor N-[(substituted phenyl)sulfonyl]-N-4-nitrobenzylglycine hydroxamates using LFER model.

Roy K, Pal DK, De AU, Sengupta C. Roy K, et al. Drug Des Discov. 2001;17(4):315-23. Drug Des Discov. 2001. PMID: 11765134

4

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

5

QSAR with electrotopological state atom index: human factor Xa inhibitor N2-aroylanthranilamides.

Roy K, De AU, Sengupta C. Roy K, et al. Drug Des Discov. 2002;18(1):33-43. Drug Des Discov. 2002. PMID: 12375631

6

Quantitative structure-activity relationship study on some azidopyridinyl neonicotinoid insecticides for their selective affinity towards the drosophila nicotinic receptor over mammalian alpha4beta2 receptor using electrotopological state atom index.

Debnath B, Gayen S, Naskar SK, Roy K, Jha T. Debnath B, et al. Among authors: roy k. Drug Des Discov. 2003;18(2-3):81-9. doi: 10.3109/10559610290249557. Drug Des Discov. 2003. PMID: 14675945

7

QSAR modeling of anti-HIV activities of alkenyldiarylmethanes using topological and physicochemical descriptors.

Leonard JT, Roy K. Leonard JT, et al. Among authors: roy k. Drug Des Discov. 2003;18(4):165-80. Drug Des Discov. 2003. PMID: 15553927

8

The HIV entry inhibitors revisited.

Leonard JT, Roy K. Leonard JT, et al. Among authors: roy k. Curr Med Chem. 2006;13(8):911-34. doi: 10.2174/092986706776361030. Curr Med Chem. 2006. PMID: 16611075 Review.

9

Exploring QSARs for binding affinity of azoles with CYP2B and CYP3A enzymes using GFA and G/PLS techniques.

Roy K, Roy PP. Roy K, et al. Among authors: roy pp. Chem Biol Drug Des. 2008 May;71(5):464-473. doi: 10.1111/j.1747-0285.2008.00658.x. Epub 2008 Mar 27. Chem Biol Drug Des. 2008. PMID: 18373546

10

Development of linear and nonlinear predictive QSAR models and their external validation using molecular similarity principle for anti-HIV indolyl aryl sulfones.

Roy K, Mandal AS. Roy K, et al. J Enzyme Inhib Med Chem. 2008 Dec;23(6):980-95. doi: 10.1080/14756360701811379. J Enzyme Inhib Med Chem. 2008. PMID: 18608761 Free article.

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