Lina Perekhoda

Computational investigations of three main drugs and their comparison with synthesized compounds as potent inhibitors of SARS-CoV-2 main protease (Mpro): DFT, QSAR, molecular docking, and in silico toxicity analysis

Ranjan K. Mohapatra, Lina Perekhoda, Mohammad Azam et al. · Journal of King Saud University - Science · 2020 · 80 citations · Full text

DFT, anticancer, antioxidant and molecular docking investigations of some ternary Ni(II) complexes with 2-[(E)-[4-(dimethylamino)phenyl]methyleneamino]phenol

Ranjan K. Mohapatra, Marei M. El‐ajaily, Faten Suliman Alassbaly et al. · Chemical Papers · 2020 · 69 citations

Inorganic Compound, Inorganic Chemistry, Medicinal Chemistry +10

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

Synthesis, in vivo and in silico anticonvulsant activity studies of new derivatives of 2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetamide

Wassim Mokhamad El Kayal, S. Yu. Shtrygol, Sergiy Zalevskyi et al. · European Journal of Medicinal Chemistry · 2019 · 26 citations

Medicinal Chemistry, Derivative (Chemistry), New Derivatives +8

Synthesis, docking, and biological evaluation of novel 1-benzyl-4-(4-(R)-5-sulfonylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl)pyrrolidin-2-ones as potential nootropic agents

Anton Semenets, Мarharyta Suleiman, S. Yu. Shtrygol et al. · European Journal of Medicinal Chemistry · 2022 · 26 citations

Combinatorial Chemistry, Medicinal Chemistry, Potential Nootropic Agents +10