In-silico docking, synthesis, structure analysis, DFT calculations, energy frameworks, and pharmacological intervention of [1,3,4]-thiadiazoles analogous as XO inhibitor and on multiple molecular inflammatory targets COX and LOX

Autor: Zabiulla, Al-Ostoot, Fares Hezam, Khamees, Hussien Ahmed, MN, Nagendra Prasad, Zameer, Farhan, Khanum, Shaukath Ara
Zdroj: In Journal of Molecular Structure 15 December 2022 1270
Databáze: ScienceDirect