Showing results (1231-1240 of 2,638) with videos related to
Sort By:
Pageof 264
Journal of Computer-Aided Molecular Design|July 23, 2025
Anti-inflammatory potential of Grewialin from Grewia optiva: insights from molecular docking, ADMET, DFT, and in-vitro studiesWali Ullah, Ghias Uddin, Abdur Rauf, et al.Journal of Computer-Aided Molecular Design|July 15, 2025
Protein domain movement involved in binding of belinostat and HPOB as inhibitors of histone deacetylase 6 (HDAC6): a hybrid automated-interactive docking studyGeorgios Iakovou, L Palmer, A Ganesan, et al.Journal of Computer-Aided Molecular Design|July 12, 2025
Anti-inflammatory potential of isoquinoline alkaloids from Fumaria officinalis: in vitro, in vivo, and in silico evaluationSonia Yahiaoui, Sabiha Khamtache-Abderrahim, Djamel Edine Kati, et al.Journal of Computer-Aided Molecular Design|July 6, 2025
A computational study of cardiac glycosides from Vernonia amygdalina as PI3K inhibitors for targeting HER2 positive breast cancerAhmad Syauqy Tafrihani, Naufa Hanif, I Made Bayu Kresna Yoga, et al.Journal of Computer-Aided Molecular Design|September 15, 2025
Prospects for the structure‒function evolution of SARS-CoV-2 main protease inhibitorsAnatoliy A Bulygin, Nikita A KuznetsovJournal of Computer-Aided Molecular Design|September 18, 2025
Shifting the paradigm of diabetes mellitus therapeutics: synthesis of novel fused pyrrolo-Imidazolidinone derivatives and their kinetic and computational profilingShoaib Khan, Tayyiaba Iqbal, Eman Alzahrani, et al.Journal of Computer-Aided Molecular Design|September 18, 2025
Assembling of phenyl substituted halogens in the C3-position of substituted isatins by mono wave assisted synthesis: development of a new class of monoamine oxidase inhibitorsDella Grace Thomas Parambi, Stephanus J Cloete, Sunil Kumar, et al.Journal of Computer-Aided Molecular Design|August 19, 2025
Computational QSAR study of novel 2-aminothiazol-4(5H)-one derivatives as 11β-HSD1 inhibitorsKatarzyna Mądra-Gackowska, Szymon Baumgart, Mateusz Jędrzejewski, et al.Journal of Computer-Aided Molecular Design|June 12, 2025
Structure-guided discovery of microtubule affinity-regulating kinase 4 inhibitory potential of Harmane: towards therapeutic targeting of Alzheimer's diseaseAfzal Hussain, Md Nayab Sulaimani, Shumayila Khan, et al.Journal of Computer-Aided Molecular Design|June 10, 2025
A systematic insight into glycycoumarin as potential IL-8/topo I inhibitor from natural products collected in Taibai mountain based on the combination of in silico and bioassayNa-Na Tan, Jia Lu, Zhuang-Hong Li, et al.Pageof 264