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Browsing by Subject molecular docking
Showing results 1 to 12 of 12
| Issue Date | Title | Author(s) |
| 2026-06-27 | Design, molecular docking ADME study, and anticancer evaluation of some new 3-(benzylthio) -5-pheny -4H-1,2,4-triazol -4-amine derivatives | Fadil M. Hamed |
| 2026-05-02 | Exploration of cross-receptormodulation and drug repurposing for polycystic ovary syndrome (PCOS) : A comprehensive analysis of npact database and FDA-APPROVED compounds | Arpana Purohit |
| 2026-05-20 | Facile synthesis, spectral characterization and biological evaluation of metal complexes comprising ((1-hydroxynaphthalen - 2 -y1) methyleneamion-cyclogesylimion-methyl naphthalen-1 - ol Schiff base ligand and assessing chemo pharmaceutical properties | J Priya |
| 2026-04-20 | In silico molecular docking studies of coumari-chalcone hybrids against sars-COV2 main protease (6LU7) | Sathish K. Konidala |
| 2026-06-06 | In Silico Screening of Novel Phytochemicals as Modulators of Cytocherme P450 3A4 in Cancer Therapy | Sudha Vinay |
| 2026-05-08 | In Vitro and in silico study of phytonstituents from Hyptis suaveolens L. for antibacterial potential | Usmanagani Tabani |
| 2026-05-02 | Molecular mechanism of eranda moola (root of ricinus communis L.) in the treatment of osteoarthritis with network pharmacology approach | Anil Koralli |
| 2026-04-27 | Moleculare field analysis and dynamic simulation studies of 1,5 - disubstituted pyrazoline - based mao-a inhibitors for the management of depression | Abhimannu Shome |
| 2026-04-16 | Neuroprotective potential of hesperidin against benzo(A)pyrene - induced cerebral palsy | Surajit Bhattacharjee |
| 2026-04-16 | Neuroptective potential of hesperidin against benzo (A) pyrene-innsuced cerebal pasy | Surajit Bhattacharjee |
| 2026-06-06 | Synthesis, spectral and biological evaluation of in vitro antimicrobial activity and molecular docking studies of Schiff base ligand 1,2- cyclohexadiene/o vanillin and its transition metal complexes | J Priya |
| 2026-05-05 | Therapeutic potential of disubstitited [{ [5- (2-chloro phenyl)-1,3,4 - thiadiazole - 2 - yl}]- methyl] phenyl derivatives as α-amylase antagonists : synthesis in silico and in vitro screening | D. Ravi Sankara Reddy |
