Prasenjit Mukherjee, Ph.D.
Affiliations: | 2008 | The University of Mississippi, USA |
Area:
Pharmaceutical ChemistryGoogle:
"Prasenjit Mukherjee"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Mitchell Allen Avery | grad student | 2008 | The University of Mississippi | |
| (Use of molecular modeling tools in the elucidation of ligand -macromolecular interactions and applications in structure -based drug design.) | ||||
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Publications
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| Martin E, Mukherjee P, Tian L, et al. (2013) Abstract SY20-02: Discovering tool compounds and chemistry leads by highly accurate kinase virtual screening.: Cancer Research. 73 |
| Mukherjee P, Martin E. (2012) Profile-QSAR and Surrogate AutoShim protein-family modeling of proteases. Journal of Chemical Information and Modeling. 52: 2430-40 |
| Martin E, Mukherjee P. (2012) Kinase-kernel models: accurate in silico screening of 4 million compounds across the entire human kinome. Journal of Chemical Information and Modeling. 52: 156-70 |
| Martin E, Mukherjee P, Sullivan D, et al. (2011) Profile-QSAR: a novel meta-QSAR method that combines activities across the kinase family to accurately predict affinity, selectivity, and cellular activity. Journal of Chemical Information and Modeling. 51: 1942-56 |
| Mukherjee P, Shah F, Desai P, et al. (2011) Inhibitors of SARS-3CLpro: virtual screening, biological evaluation, and molecular dynamics simulation studies. Journal of Chemical Information and Modeling. 51: 1376-92 |
| Shah F, Mukherjee P, Gut J, et al. (2011) Identification of novel malarial cysteine protease inhibitors using structure-based virtual screening of a focused cysteine protease inhibitor library. Journal of Chemical Information and Modeling. 51: 852-64 |
| Mukherjee P, Desai P, Zhou YD, et al. (2010) Targeting the BH3 domain mediated protein-protein interaction of Bcl-xL through virtual screening. Journal of Chemical Information and Modeling. 50: 906-23 |
| Shah F, Mukherjee P, Desai P, et al. (2010) Computational approaches for the discovery of cysteine protease inhibitors against malaria and SARS. Current Computer-Aided Drug Design. 6: 1-23 |
| Pradhan A, Tripathi AK, Desai PV, et al. (2009) Structure and function of Plasmodium falciparum malate dehydrogenase: role of critical amino acids in co-substrate binding pocket. Biochimie. 91: 1509-17 |
| Shah F, Zhang SQ, Kandhari SP, et al. (2009) In vitro erythrocytic uptake studies of artemisinin and selected derivatives using LC-MS and 2D-QSAR analysis of uptake in parasitized erythrocytes. Bioorganic & Medicinal Chemistry. 17: 5325-31 |