Desai PV - Search Results

1

Identification of novel parasitic cysteine protease inhibitors using virtual screening. 1. The ChemBridge database.

Desai PV, Patny A, Sabnis Y, Tekwani B, Gut J, Rosenthal P, Srivastava A, Avery M. Desai PV, et al. J Med Chem. 2004 Dec 16;47(26):6609-15. doi: 10.1021/jm0493717. J Med Chem. 2004. PMID: 15588096

2

Structural characterization of vivapain-2 and vivapain-3, cysteine proteases from Plasmodium vivax: comparative protein modeling and docking studies.

Desai PV, Avery MA. Desai PV, et al. J Biomol Struct Dyn. 2004 Jun;21(6):781-90. doi: 10.1080/07391102.2004.10506968. J Biomol Struct Dyn. 2004. PMID: 15107000

3

Probing the structure of falcipain-3, a cysteine protease from Plasmodium falciparum: comparative protein modeling and docking studies.

Sabnis YA, Desai PV, Rosenthal PJ, Avery MA. Sabnis YA, et al. Among authors: desai pv. Protein Sci. 2003 Mar;12(3):501-9. doi: 10.1110/ps.0228103. Protein Sci. 2003. PMID: 12592020 Free PMC article.

4

Structure-activity relationships of the antimalarial agent artemisinin. 8. design, synthesis, and CoMFA studies toward the development of artemisinin-based drugs against leishmaniasis and malaria.

Avery MA, Muraleedharan KM, Desai PV, Bandyopadhyaya AK, Furtado MM, Tekwani BL. Avery MA, et al. Among authors: desai pv. J Med Chem. 2003 Sep 25;46(20):4244-58. doi: 10.1021/jm030181q. J Med Chem. 2003. PMID: 13678403

5

Identification of novel parasitic cysteine protease inhibitors by use of virtual screening. 2. The available chemical directory.

Desai PV, Patny A, Gut J, Rosenthal PJ, Tekwani B, Srivastava A, Avery M. Desai PV, et al. J Med Chem. 2006 Mar 9;49(5):1576-84. doi: 10.1021/jm0505765. J Med Chem. 2006. PMID: 16509575

6

Homology modeling of G-protein-coupled receptors and implications in drug design.

Patny A, Desai PV, Avery MA. Patny A, et al. Among authors: desai pv. Curr Med Chem. 2006;13(14):1667-91. doi: 10.2174/092986706777442002. Curr Med Chem. 2006. PMID: 16787212 Review.

7

Design and synthesis of the first generation of dithiolane thiazolidinedione- and phenylacetic acid-based PPARgamma agonists.

Chittiboyina AG, Venkatraman MS, Mizuno CS, Desai PV, Patny A, Benson SC, Ho CI, Kurtz TW, Pershadsingh HA, Avery MA. Chittiboyina AG, et al. Among authors: desai pv. J Med Chem. 2006 Jul 13;49(14):4072-84. doi: 10.1021/jm0510880. J Med Chem. 2006. PMID: 16821769

8

Homology modeling of falcipain-2: validation, de novo ligand design and synthesis of novel inhibitors.

Sabnis Y, Rosenthal PJ, Desai P, Avery MA. Sabnis Y, et al. J Biomol Struct Dyn. 2002 Apr;19(5):765-74. doi: 10.1080/07391102.2002.10506783. J Biomol Struct Dyn. 2002. PMID: 11922834

9

Structure-based virtual screening against SARS-3CL(pro) to identify novel non-peptidic hits.

Mukherjee P, Desai P, Ross L, White EL, Avery MA. Mukherjee P, et al. Bioorg Med Chem. 2008 Apr 1;16(7):4138-49. doi: 10.1016/j.bmc.2008.01.011. Epub 2008 Jan 11. Bioorg Med Chem. 2008. PMID: 18343121 Free PMC article.

10

Synthesis, biological evaluation, hydration site thermodynamics, and chemical reactivity analysis of α-keto substituted peptidomimetics for the inhibition of Plasmodium falciparum.

Weldon DJ, Shah F, Chittiboyina AG, Sheri A, Chada RR, Gut J, Rosenthal PJ, Shivakumar D, Sherman W, Desai P, Jung JC, Avery MA. Weldon DJ, et al. Bioorg Med Chem Lett. 2014 Mar 1;24(5):1274-9. doi: 10.1016/j.bmcl.2014.01.062. Epub 2014 Jan 31. Bioorg Med Chem Lett. 2014. PMID: 24507921

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