Mukesh Kumar Raval

Repurposing benzimidazole and benzothiazole derivatives as potential inhibitors of SARS-CoV-2: DFT, QSAR, molecular docking, molecular dynamics simulation, and in-silico pharmacokinetic and toxicity studies

Ranjan K. Mohapatra, Kuldeep Dhama, Amr Ahmed El‐Arabey et al. · Journal of King Saud University - Science · 2021 · 63 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Mixed-ligand complexes of ampicillin derived Schiff base ligand and Nicotinamide: Synthesis, physico-chemical studies, DFT calculation, antibacterial study and molecular docking analysis

Taghreed H. Al‐Noor, Ranjan K. Mohapatra, Mohammad Azam et al. · Journal of Molecular Structure · 2020 · 41 citations

Natural Sciences, Chemistry, Medicinal Chemistry +16

Senescence-induced loss in photosynthesis enhances cell wall β-glucosidase activity

Pranab Kishor Mohapatra, Mukesh Kumar Raval, N.K. Ramaswamy et al. · Physiologia Plantarum · 2009 · 38 citations

Life Sciences, Plant Biology, Plant Sciences +17

Transition Metal Complexes of (E)‐2((2‐hydroxybenzylidene) amino‐3‐mercaptopropanoic acid: XRD, Anticancer, Molecular modeling and Molecular Docking Studies

Marei M. El‐ajaily, Ashish K. Sarangi, Ranjan K. Mohapatra et al. · ChemistrySelect · 2019 · 38 citations

Natural Sciences, Chemistry, Medicinal Chemistry +13

Computational studies on potential new anti-Covid-19 agents with a multi-target mode of action

Ranjan K. Mohapatra, Mohammad Azam, Pranab Kishor Mohapatra et al. · Journal of King Saud University - Science · 2022 · 33 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17