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M Elizabeth Sobhia

Showing results (1-10 of 66) with videos related to

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International Journal of Computational Biology and Drug Design|October 4, 2013
Characterisation of the flexibility of substrate binding loop in the binding of direct InhA inhibitorsVivek Kumar, M Elizabeth Sobhia
Computers in Biology and Medicine|April 4, 2026
Beyond CRBN and VHL: Parkin driven lysine-based ternary complexes for selective β3-Tubulin degradationSonia Kumari, M Elizabeth Sobhia
Molecular Informatics|July 29, 2016
Targeting PKC-β II by Peptides and Peptidomimetics Derived from RACK 1: An In Silico ApproachKapil Jain, M Elizabeth Sobhia
Journal of Biomolecular Structure & Dynamics|August 23, 2012
Structure prediction and molecular dynamics simulations of a G-protein coupled receptor: human CCR2 receptorRajesh Singh, M Elizabeth Sobhia
Plos One|December 15, 2015
Molecular Dynamics Assisted Mechanistic Study of Isoniazid-Resistance against Mycobacterium tuberculosis InhAVivek Kumar, M Elizabeth Sobhia
Current Computer-Aided Drug Design|July 6, 2011
Simplified receptor based pharmacophore approach to retrieve potent PTP-LAR inhibitors using apoenzymeDara Ajay, M Elizabeth Sobhia
Journal of Molecular Modeling|April 28, 2011
Identification of novel, less toxic PTP-LAR inhibitors using in silico strategies: pharmacophore modeling, SADMET-based virtual screening and dockingDara Ajay, M Elizabeth Sobhia
Journal of Biomolecular Structure & Dynamics|May 22, 2016
Molecular dynamics-based investigation of InhA substrate binding loop for diverse biological activity of direct InhA inhibitorsVivek Kumar, M Elizabeth Sobhia
Molecular Diversity|January 20, 2025
Optimizing antibody stability and efficacy in CD47- SIRPα inhibition via computational approachesKapil Laddha, M Elizabeth Sobhia
Molecular Diversity|September 27, 2023
Breaking the 'don't eat me' signal: in silico design of CD47-directed peptides for cancer immunotherapyKapil Laddha, M Elizabeth Sobhia
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
International Journal of Computational Biology and Drug Design|October 4, 2013
Characterisation of the flexibility of substrate binding loop in the binding of direct InhA inhibitorsVivek Kumar, M Elizabeth Sobhia
Computers in Biology and Medicine|April 4, 2026
Beyond CRBN and VHL: Parkin driven lysine-based ternary complexes for selective β3-Tubulin degradationSonia Kumari, M Elizabeth Sobhia
Molecular Informatics|July 29, 2016
Targeting PKC-β II by Peptides and Peptidomimetics Derived from RACK 1: An In Silico ApproachKapil Jain, M Elizabeth Sobhia
Journal of Biomolecular Structure & Dynamics|August 23, 2012
Structure prediction and molecular dynamics simulations of a G-protein coupled receptor: human CCR2 receptorRajesh Singh, M Elizabeth Sobhia
Plos One|December 15, 2015
Molecular Dynamics Assisted Mechanistic Study of Isoniazid-Resistance against Mycobacterium tuberculosis InhAVivek Kumar, M Elizabeth Sobhia
Current Computer-Aided Drug Design|July 6, 2011
Simplified receptor based pharmacophore approach to retrieve potent PTP-LAR inhibitors using apoenzymeDara Ajay, M Elizabeth Sobhia
Journal of Molecular Modeling|April 28, 2011
Identification of novel, less toxic PTP-LAR inhibitors using in silico strategies: pharmacophore modeling, SADMET-based virtual screening and dockingDara Ajay, M Elizabeth Sobhia
Journal of Biomolecular Structure & Dynamics|May 22, 2016
Molecular dynamics-based investigation of InhA substrate binding loop for diverse biological activity of direct InhA inhibitorsVivek Kumar, M Elizabeth Sobhia
Molecular Diversity|January 20, 2025
Optimizing antibody stability and efficacy in CD47- SIRPα inhibition via computational approachesKapil Laddha, M Elizabeth Sobhia
Molecular Diversity|September 27, 2023
Breaking the 'don't eat me' signal: in silico design of CD47-directed peptides for cancer immunotherapyKapil Laddha, M Elizabeth Sobhia
Pageof 7