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Journal of Computational Chemistry|December 21, 2005
Theoretical studies on electron delocalization in diaminoguanidinePrasad V Bharatam, Pansy IqbalJournal of Medicinal Chemistry|November 24, 2005
Pharmacophoric features of biguanide derivatives: an electronic and structural analysisPrasad V Bharatam, Dhilon S Patel, Pansy IqbalCurrent Protein & Peptide Science|August 19, 2007
Structure-based approaches in the design of GSK-3 selective inhibitorsDhilon S Patel, Nigus Dessalew, Pansy Iqbal, et al.Journal of Molecular Modeling|June 5, 2010
Computer-aided molecular design of 1H-imidazole-2,4-diamine derivatives as potential inhibitors of Plasmodium falciparum DHFR enzymeLegesse Adane, Prasad V BharatamEuropean Journal of Medicinal Chemistry|March 6, 2007
3D-QSAR and molecular docking study on bisarylmaleimide series as glycogen synthase kinase 3, cyclin dependent kinase 2 and cyclin dependent kinase 4 inhibitors: an insight into the criteria for selectivityNigus Dessalew, Prasad V BharatamCurrent Drug Metabolism|February 19, 2021
Molecular Modeling Studies on Cytochrome P450-mediated Drug MetabolismRamesh Muthusamy, Prasad V BharatamEuropean Journal of Medicinal Chemistry|March 10, 2009
Important pharmacophoric features of pan PPAR agonists: common chemical feature analysis and virtual screeningSandeep Sundriyal, Prasad V BharatamEuropean Journal of Medicinal Chemistry|November 26, 2013
Importance of hydrophobic parameters in identifying appropriate pose of CYP substrates in cytochromesM Ramesh, Prasad V BharatamThe Journal of Organic Chemistry|May 13, 2014
Possibility of the existence of donor-acceptor interactions in bis(azole)amines: an electronic structure analysisSonam Bhatia, Prasad V BharatamDrug Metabolism Letters|September 14, 2018
Formation of a Toxic Quinoneimine Metabolite from Diclofenac: A Quantum Chemical StudyMuthusamy Ramesh, Prasad V BharatamPageof 20