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Bioorganic Chemistry|July 30, 2021
Rational design-aided discovery of novel 1,2,4-oxadiazole derivatives as potential EGFR inhibitorsVishal Unadkat, Shishir Rohit, Paranjay Parikh, et al.Journal of Biomolecular Structure & Dynamics|February 9, 2023
New molecular insights for 4<i>H</i>-1,2,4-triazole derivatives as inhibitors of tankyrase and Wnt-signaling antagonist: a molecular dynamics simulation studyChirag C Mehta, Shishir Rohit, Saumya Patel, et al.Expert Opinion on Therapeutic Targets|March 13, 2012
Protein kinase C βII in diabetic complications: survey of structural, biological and computational studiesM Elizabeth Sobhia, Baljinder K Grewal, Jyotsna Bhat, et al.Oncotargets and Therapy|May 10, 2022
Identification of 1,2,4-Oxadiazoles-Based Novel EGFR Inhibitors: Molecular Dynamics Simulation-Guided Identification and in vitro ADME StudiesVishal Unadkat, Shishir Rohit, Paranjay Parikh, et al.Journal of Molecular Modeling|February 11, 2026
Exploring FDA-approved small molecules for their potential as PD-1/PD-L1 inhibitors: integrating computational screening with experimental testingShishir Rohit, Mehul Patel, Umang Shah, et al.Current Protein & Peptide Science|May 6, 2024
Structural Insights of PD-1/PD-L1 Axis: An <i>In silico</i> ApproachShishir Rohit, Mehul Patel, Yogesh Jagtap, et al.Chemistry & Biodiversity|April 16, 2024
Computational Exploration of Naturally Occurring Flavonoids as TGF-β Inhibitors in Breast Cancer: Insights from Docking and Molecular Dynamics Simulations and In-vitro Cytotoxicity StudyUmang Shah, Niyati Patel, Mehul Patel, et al.Pageof 1