In Vitro and In Silico Structure-Based Discovery of Furan-Chalcones as Potent Urease Inhibitors: Insights from Molecular Docking, Structure–Activity Relationship, Molecular Dynamics Simulations, ADME, and DFT Studies


Mustafa S., Aslam S., Faysal S., Shaheen A., Ranı S., Irfan A., ...Daha Fazla

JOURNAL OF COMPUTATIONAL BIOPHYSICS AND CHEMISTRY, cilt.26, sa.1, ss.1-16, 2026 (SCI-Expanded, Scopus)