Desai P - Search Results

1

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. Among authors: desai p. 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.

2

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

3

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

4

Probing the structures of leishmanial farnesyl pyrophosphate synthases: homology modeling and docking studies.

Mukherjee P, Desai PV, Srivastava A, Tekwani BL, Avery MA. Mukherjee P, et al. Among authors: desai pv. J Chem Inf Model. 2008 May;48(5):1026-40. doi: 10.1021/ci700355z. Epub 2008 Apr 18. J Chem Inf Model. 2008. PMID: 18419114

5

Computational approaches for the discovery of cysteine protease inhibitors against malaria and SARS.

Shah F, Mukherjee P, Desai P, Avery M. Shah F, et al. Among authors: desai p. Curr Comput Aided Drug Des. 2010 Mar;6(1):1-23. doi: 10.2174/157340910790980142. Curr Comput Aided Drug Des. 2010. PMID: 20370692 Review.

6

Targeting the BH3 domain mediated protein-protein interaction of Bcl-xL through virtual screening.

Mukherjee P, Desai P, Zhou YD, Avery M. Mukherjee P, et al. Among authors: desai p. J Chem Inf Model. 2010 May 24;50(5):906-23. doi: 10.1021/ci1000373. J Chem Inf Model. 2010. PMID: 20392095

7

Inhibitors of SARS-3CLpro: virtual screening, biological evaluation, and molecular dynamics simulation studies.

Mukherjee P, Shah F, Desai P, Avery M. Mukherjee P, et al. Among authors: desai p. J Chem Inf Model. 2011 Jun 27;51(6):1376-92. doi: 10.1021/ci1004916. Epub 2011 May 23. J Chem Inf Model. 2011. PMID: 21604711 Free PMC article.

8

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. Among authors: desai p. 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

9

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

10

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. Protein Sci. 2003 Mar;12(3):501-9. doi: 10.1110/ps.0228103. Protein Sci. 2003. PMID: 12592020 Free PMC article.

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