Browsing by Author Babashkina, M. G.

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Showing results 1 to 14 of 14
Issue DateTitleAuthor(s)
2022Computational Analysis of MolnupiravirSharov, A. V.; Burkhanova, T. M.; Tok, T. T.; Babashkina, M. G.; Safin, D. A.
2022Correction: Computational Analysis of Molnupiravir (Int. J. Mol. Sci., (2022), 23, (1508), 10.3390/ijms23031508)Sharov, A. V.; Burkhanova, T. M.; Taskın, Tok, T.; Babashkina, M. G.; Safin, D. A.
2019Correction: Structural versatility of the quasi-aromatic Möbius type zinc(ii)-pseudohalide complexes-experimental and theoretical investigations (RSC Advances (2019) 9 (23764-23773) DOI: 10.1039/C9RA05276C)Mitoraj, M. P.; Afkhami, F. A.; Mahmoudi, G.; Khandar, A. A.; Gurbanov, A. V.; Zubkov, F. I.; Waterman, R.; Babashkina, M. G.; Szczepanik, D. W.; Jena, H. S.; Safin, D. A.
2022Correction:Solvent-Induced Formation of Novel Ni(II) Complexes Derived from Bis-Thiosemicarbazone Ligand: An Insight from Experimental and Theoretical Investigations(Int. J. Mol. Sci., (2021), 22, (5337), 10.3390/ijms22105337)Mahmoudi, G.; Babashkina, M. G.; Maniukiewicz, W.; Afkhami, F. A.; Nunna, B. B.; Zubkov, F. I.; Ptaszek, A. L.; Szczepanik, D. W.; Mitoraj, M. P.; Safin, D. A.
2021A family of ethyl n-salicylideneglycinate dyes stabilized by intramolecular hydrogen bonding: Photophysical properties and computational studyAlkhimova, L. E.; Babashkina, M. G.; Safin, D. A.
2022Favipiravir: Insight into the Crystal Structure, Hirshfeld Surface Analysis and Computational StudyBabashkina, M. G.; Frontera, A.; Kertman, A. V.; Saygideger, Y.; Murugavel, S.; Safin, D. A.
2023In silico analyses of betulin: DFT studies, corrosion inhibition properties, ADMET prediction, and molecular docking with a series of SARS-CoV-2 and monkeypox proteinsBurkhanova, T. M.; Krysantieva, A. I.; Babashkina, M. G.; Konyaeva, I. A.; Monina, L. N.; Goncharenko, A. N.; Safin, D. A.
2022Naphthalene-based bis-N-salicylidene aniline dyes: Crystal structures, Hirshfeld surface analysis, computational study and molecular docking with the SARS-CoV-2 proteinsBurkhanova, T. M.; Babashkina, M. G.; Taskin-Tok, T.; Sharov, A. V.; Safin, D. A.
2021Solvent-induced formation of novel ni(Ii) complexes derived from bis-thiosemicarbazone ligand: An insight from experimental and theoretical investigationsMahmoudi, G.; Babashkina, M. G.; Maniukiewicz, W.; Afkhami, F. A.; Nunna, B. B.; Zubkov, F. I.; Ptaszek, A. L.; Szczepanik, D. W.; Mitoraj, M. P.; Safin, D. A.
2021Spodium bonding and other non-covalent interactions assisted supramolecular aggregation in a new mercury(II) complex of a nicotinohydrazide derivativeMahmoudi, G.; Zangrando, E.; Miroslaw, B.; Gurbanov, A. V.; Babashkina, M. G.; Frontera, A.; Safin, D. A.
2022Supramolecular aggregation of lead(II) perchlorate and a thiosemicarbazide derivative linked by a myriad of non-covalent interactionsGarcía-Santos, I.; Castiñeiras, A.; Mahmoudi, G.; Babashkina, M. G.; Zangrando, E.; Gomila, R. M.; Frontera, A.; Safin, D. A.
2021Supramolecular structures of NiIIand CuIIwith the sterically demanding Schiff base dyes driven by cooperative action of preagostic and other non-covalent interactionsShiryaev, A. A.; Burkhanova, T. M.; Mitoraj, M. P.; Kukulka, M.; Sagan, F.; Mahmoudi, G.; Babashkina, M. G.; Bolte, M.; Safin, D. A.
2020Tetrel bonding and other non-covalent interactions assisted supramolecular aggregation in a new Pb(II) complex of an isonicotinohydrazideMahmoudi, G.; Abedi, M.; Lawrence, S. E.; Zangrando, E.; Babashkina, M. G.; Klein, A.; Frontera, A.; Safin, D. A.
2021α-Aminophosphonates 4-XC6H4–NH–CH(4-BrC6H4)–P(O)(OiPr)2 (X = H, Br, MeO): Crystal Structures, Hirshfeld Surface Analysis, Computational Studies and in Silico Molecular Docking with the SARS-CoV-2 ProteinsAlkhimova, L. E.; Babashkina, M. G.; Safin, D. A.