Mukherjee 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. 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

The fight against drug-resistant malaria: novel plasmodial targets and antimalarial drugs.

Choi SR, Mukherjee P, Avery MA. Choi SR, et al. Among authors: mukherjee p. Curr Med Chem. 2008;15(2):161-71. doi: 10.2174/092986708783330575. Curr Med Chem. 2008. PMID: 18220771 Review.

3

Structural insights into the Plasmodium falciparum histone deacetylase 1 (PfHDAC-1): A novel target for the development of antimalarial therapy.

Mukherjee P, Pradhan A, Shah F, Tekwani BL, Avery MA. Mukherjee P, et al. Bioorg Med Chem. 2008 May 1;16(9):5254-65. doi: 10.1016/j.bmc.2008.03.005. Epub 2008 Mar 6. Bioorg Med Chem. 2008. PMID: 18362073

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. 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: mukherjee 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. J Chem Inf Model. 2010 May 24;50(5):906-23. doi: 10.1021/ci1000373. J Chem Inf Model. 2010. PMID: 20392095

7

Identification of novel malarial cysteine protease inhibitors using structure-based virtual screening of a focused cysteine protease inhibitor library.

Shah F, Mukherjee P, Gut J, Legac J, Rosenthal PJ, Tekwani BL, Avery MA. Shah F, et al. Among authors: mukherjee p. J Chem Inf Model. 2011 Apr 25;51(4):852-64. doi: 10.1021/ci200029y. Epub 2011 Mar 23. J Chem Inf Model. 2011. PMID: 21428453

8

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. 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.

9

Structure and function of Plasmodium falciparum malate dehydrogenase: role of critical amino acids in co-substrate binding pocket.

Pradhan A, Tripathi AK, Desai PV, Mukherjee PK, Avery MA, Walker LA, Tekwani BL. Pradhan A, et al. Biochimie. 2009 Nov-Dec;91(11-12):1509-17. doi: 10.1016/j.biochi.2009.09.005. Epub 2009 Sep 20. Biochimie. 2009. PMID: 19772885

10

Structural analysis of farnesyl pyrophosphate synthase from parasitic protozoa, a potential chemotherapeutic target.

Srivastava A, Mukherjee P, Desai PV, Avery MA, Tekwani BL. Srivastava A, et al. Among authors: mukherjee p. Infect Disord Drug Targets. 2008 Mar;8(1):16-30. doi: 10.2174/187152608784139587. Infect Disord Drug Targets. 2008. PMID: 18473904 Review.

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