Mahendra Kumar Meena

In-silico prediction of novel drug-target complex of nsp3 of CHIKV through molecular dynamic simulation

Durgesh Kumar, Mahendra Kumar Meena, Kamlesh Kumari et al. · Heliyon · 2020 · 41 citations · Full text

Exploring the effect of temperature on inhibition of non-structural protease 3 of Chikungunya virus using molecular dynamics simulations and thermodynamics parameters

Mahendra Kumar Meena, Kamlesh Kumari, Rajesh Kumar et al. · Journal of Molecular Liquids · 2021 · 15 citations

Virus Structure, Non-structural Protease 3, Viral Replication +13

Designed thiazolidines: an arsenal for the inhibition of nsP3 of CHIKV using molecular docking and MD simulations

Mahendra Kumar Meena, Durgesh Kumar, Abhilash Jayaraj et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 14 citations

Synthesis, structural elucidation, biological screening, and density functional theory calculations of Cu(II), Ni(II), Mn(II), and Co(II) complexes of 20 <i>Z</i>‐<i>N</i>‐((<i>Z</i>)‐2‐(6‐nitrobenzo[<i>d</i>]thiazol‐2‐ylimino)‐1,2‐diphenylethylidene)‐5‐nitrobenzo[<i>d</i>]thiazol‐2‐amine Schiff base ligand

Shashank Shekhar, Shreya Sharma, Jude A. Okolie et al. · Applied Organometallic Chemistry · 2022 · 10 citations