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Marharyta Suleiman
Marharyta Suleiman
National University of Pharmacy
Verified email at nuph.edu.ua
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Year
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 …
RK Mohapatra, L Perekhoda, M Azam, M Suleiman, AK Sarangi, ...
Journal of King Saud University-Science 33 (2), 101315, 2021
762021
DFT, anticancer, antioxidant and molecular docking investigations of some ternary Ni (II) complexes with 2-[(E)-[4-(dimethylamino) phenyl] methyleneamino] phenol
RK Mohapatra, MM El-ajaily, FS Alassbaly, AK Sarangi, D Das, ...
Chemical Papers 75, 1005-1019, 2021
552021
Synthesis, biological activity evaluation and QSAR studies of novel 3-(aminooxalyl-amino) and 3-(carbomoyl-propionylamino)-2-phenylamino-bСenzoic acid derivatives
MM Suleiman, SG Isaev, OV Klenina, VV Ogurtsov
journal of Chemical and Pharmaceutical Research, 2014
152014
The use of the docking studies with the purpose of searching potential antihypertensive drugs
I Drapak, M Suleiman, M Protopopov, H Yeromina, I Sych, Z Ieromina, ...
Research Journal of Pharmacy and Technology 12 (10), 4889-4894, 2019
122019
Synthesis and anticonvulsant activity of 6-methyl-2-((2-oxo-2-arylethyl) thio) pyrimidin-4 (3 H)-one derivatives and products of their cyclization
HI Severina, OO Skupa, NI Voloshchuk, MM Suleiman, VA Georgiyants
Pharmacia 66 (3), 141-146, 2019
112019
Cardioprotective activity of some 2-arylimino-1, 3-thiazole derivatives
I Drapak, L Perekhoda, N Demchenko, M Suleiman, M Rakhimova, ...
Scientia Pharmaceutica 87 (1), 7, 2019
112019
Synthesis and in silico research of derivatives of 3-allyl-4-(R-phenyl)-N-(R1-phenyl) thiazole-2-imine
LO Perekhoda, MM Suleiman, IA Sych, VD Yaremenko, IV Drapak
112017
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
AP Semenets, MM Suleiman, AI Fedosov, SY Shtrygol, IO Havrylov, ...
European Journal of Medicinal Chemistry 244, 114823, 2022
102022
Search for biologically active substances with antimicrobial and antifungal action in the series of 2.5-disubstituted 1, 3, 4-tiadiazole
I Sych, I Drapak, M Suleiman, M Rakhimova, N Kobzar, I Sych, ...
92019
The use of the docking studies with the purpose of searching potential cardioprotectors
IV Drapak, LO Perekhoda, O Vynogradova, M Protopopov, MM Suleiman, ...
82018
Theoretical justification of a purposeful search of potential neurotropic drugs
A Semenets, M Suleiman, SM Kovalenko, V Georgiyants, M Pokrovskii, ...
ScienceRise: Pharmaceutical Science 4 (26), 4-17, 2020
52020
Prediction of antitumor activity of 3-substituted quinazolinone derivatives synthesized in one-pot method catalyzed by Bi (OTf) 3
L Perekhoda, M Krishna, T Sekhar, A Venkateswarlu, P Thriveni, ...
12022
Synthesis and docking studies of new 1-benzyl-4-(4-(R)-5-sulfonylidene-4, 5-dihydro-1H-1, 2, 4-triazol-3-yl) pyrrolidin-2-ones as potential nootropic agents
A Semenets, M Suleiman, L Perekhoda
12021
The use of molecular docing for the rational design of new" drug-like" molecules
SV Vedeniev, AP Semenets, MM Suleiman, LO Perekhoda
12020
Search for biologically active substances among new derivatives of 1, 3-thiazole
I Maururi, S Murodov, IV Drapak, VD Yaremenko, MM Suleiman, ...
12019
The Search for Potential SARS-CoV-2 Inhibitors Using the In Silico Research
MM Suleiman, АI Fedosov, RK Mohapatra, IA Sych, LO Grinevich, ...
НФаУ. Journal of Organic and Pharmaceutical Chemistry, 2023
2023
Modern methods for determining the quality of cosmetics
MV Rakhimova, IA Sych, VD Yaremenko, LA Grinevich, MM Suleiman, ...
2022
Use of nanotechnologies at the creation of modern drugs in oncology
MV Rakhimova, IA Sych, VD Yaremenko, LA Grinevich, MM Suleiman, ...
2022
QSAR analysis and molecular docking study of pyrrolo-and pyridoquinolinecarboxamides with diuretic activity
M Golik, T Titko, A Shaposhnyk, M Suleiman, I Drapak, I Sych, ...
ScienceRise: Pharmaceutical Science 3 (31), 19-20, 2021
2021
An unconventional «docking-assisted» approach to clarifying the mechanism of action of promising antidepressant atristamine
I Podolskyi, M Suleiman, L Perekhoda
2021
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