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Current Computer-Aided Drug Design|July 14, 2018
Development of QSPR Strategy for the Solubility PredictionNupur S Munjal, Manu Sharma, Tiratha Raj SinghJournal of Biomolecular Structure & Dynamics|January 25, 2021
Physicochemical characterization of paclitaxel prodrugs with cytochrome 3A4 to correlate solubility and bioavailability implementing molecular docking and simulation studiesNupur S Munjal, Rohit Shukla, Tiratha Raj SinghJournal of Molecular Graphics & Modelling|June 16, 2019
Identification of novel small molecules against GSK3β for Alzheimer's disease using chemoinformatics approachRohit Shukla, Nupur S Munjal, Tiratha Raj SinghIn Silico Pharmacology|June 12, 2025
Molecular docking and molecular dynamics simulation studies of thiazole-coumarin and thiazole-triazole conjugates against Mpro and ACE2 receptor for SARS COV-2Deepak Mishra, Ram Singh, Nupur S Munjal, et al.Pathogens (Basel, Switzerland)|February 26, 2022
Deciphering the Interactions of SARS-CoV-2 Proteins with Human Ion Channels Using Machine-Learning-Based MethodsNupur S Munjal, Dikscha Sapra, K T Shreya Parthasarathi, et al.Journal of Cell Communication and Signaling|September 6, 2021
A pathway map of signaling events triggered upon SARS-CoV infectionK T Shreya Parthasarathi, Nupur S Munjal, Gourav Dey, et al.Journal of Molecular Liquids|April 21, 2021
Structurally modified compounds of hydroxychloroquine, remdesivir and tetrahydrocannabinol against main protease of SARS-CoV-2, a possible hope for COVID-19: Docking and molecular dynamics simulation studiesDeepak Mishra, Radha Raman Maurya, Kamlesh Kumar, et al.Methods in Molecular Biology (Clifton, N.J.)|October 22, 2024
A Proteogenomic Approach for the Identification of Virulence Factors in Leishmania ParasitesNupur S Munjal, Gourav Dey, K T Shreya Parthasarathi, et al.Pageof 1