Browsing by Subject molecular docking
Showing results 1 to 6 of 6
| Issue Date | Title | Author(s) |
| 2022 | Harmine and 7,8-dihydroxyflavone synergistically suitable for amyotrophic lateral sclerosis management: An in silico study | Toluwase Fatoki; Stanley Chukwuejim; Omodele Ibraheem; Christiana Oke; Blessing Ejimadu |
| 2022 | In silico identification of the potential natural inhibitors of SARS-CoV-2 Guanine-N7 methyltransferase | Rowaiye, A. B.; Onuh, O. A.; Oladimeji-Salami, J. A.; Doofan Bur; Moses Njoku |
| 2022 | In-silico identification of novel inhibitors for human Aurora kinase B form the ZINC database using molecular docking-based virtual screening | Ashraf Ahmed Ali Abdusalam |
| 2022 | New hybrid molecules based on sulfur-containing nicotinonitriles: synthesis, analgesic activity in acetic acid-induced writhing test, and molecular docking studies | Krivokolysko, S. G.; Dotsenko, V. V.; Bibik, E. Yu.; Samokish, A. A.; Venidiktova, Y. S. |
| 2022 | Synthesis, molecular docking, ADMET study and in vitro pharmacological research of 7-(2-chlorophenyl)-4-(4-methylthiazol-5-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione as a promising non-opioid analgesic drug | Kravchenko, A. D.; Pyatigorskaya, N. V.; Brkich, G. E.; Yevsieieva, L. V.; Kyrychenko, A. V. |
| 2020 | Theoretical justification of a purposeful search of potential neurotropic drugs | Semenets, A.; Suleiman, M.; Pokrovskii, M.; Korokin, M.; Soldatov, V. |
