Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Chemistry & Biodiversity|October 21, 2024
Identification of Potential Inhibitors of TGFβR1 for the Treatment of Cancer through Structure-Based Virtual Screening and Molecular Dynamics SimulationsSaumya Rastogi, Shashank Shekher Mishra, Lakhveer Singh, et al.
3 Biotech|September 4, 2023
In silico guided screening of active components of C. lanceolata as 3-chymotrypsin-like protease inhibitors of novel coronavirusGanesh Sharma, Neeraj Kumar, Chandra Shekhar Sharma, et al.
Iranian Journal of Pharmaceutical Research : IJPR|September 27, 2021
Molecular Insights of 1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole as CRF-1 Receptor Antagonists: Combined QSAR, Glide Docking, Molecular Dynamics, and In-silico ADME StudiesSunil Kumar, Neeraj Kumar, Chandra Shekhar Sharma, et al.
Molecular Diversity|September 5, 2022
Identification of potential inhibitors of Zika virus targeting NS3 helicase using molecular dynamics simulations and DFT studiesShashank Shekher Mishra, Neeraj Kumar, Bidhu Bhusan Karkara, et al.
Chemistry & Biodiversity|September 29, 2025
Structural Characterization, In Vitro Antidiabetic Activity, and Molecular Docking Studies of Isolated Compounds From Allamanda catharticaRitu Tomar, Shashank Shekher Mishra, Vivek Sahu, et al.
Journal of Biomolecular Structure & Dynamics|July 21, 2023
Purification of ursolic acid and β-sitosterol from endophytic Alternaria alternata for their alpha-amylase inhibitory activityVagish Dwibedi, Shashank Shekher Mishra, Nancy George, et al.
Pharmacology & Therapeutics|August 25, 2023
Lactate acidosis and simultaneous recruitment of TGF-β leads to alter plasticity of hypoxic cancer cells in tumor microenvironmentSaumya Rastogi, Shashank Shekher Mishra, Mandeep Kumar Arora, et al.
Pageof 2