Мarharyta Suleiman

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 · 84 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +17

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 · 73 citations

Natural Sciences, Chemistry, Computational Chemistry +13

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

Pharmacy, Medicinal Chemistry, Pharmacology +11

Cardioprotective Activity of Some 2-Arylimino-1,3-Thiazole Derivatives

Іryna Drapak, Lina Perekhoda, Natalya Demchenko et al. · Scientia Pharmaceutica · 2019 · 16 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +9

Synthesis and anticonvulsant activity of 6-methyl-2-((2-oxo-2-arylethyl)thio)pyrimidin-4(3 H)-one derivatives and products of their cyclization

Hanna Severina, Olga O. Skupa, Мarharyta Suleiman et al. · Pharmacia · 2019 · 12 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +13