[PDF][PDF] Mahmood-ur-Rahman
F Rashid, A Javaid - Ashfaq, UA - academia.edu
… Molecular docking studies of phenolic compounds from Syzygium … Alpha-glucosidase
inhibition and molecular docking studies of 1,2-benzothiazine 1,1-dioxide based carbohydrazides. …
inhibition and molecular docking studies of 1,2-benzothiazine 1,1-dioxide based carbohydrazides. …
Exploration of the Interactions between Maltase–Glucoamylase and Its Potential Peptide Inhibitors by Molecular Dynamics Simulation
S Guan, X Han, Z Li, X Xu, Y Cui, Z Chen, S Zhang… - Catalysts, 2022 - mdpi.com
… of MGAM inhibition by these peptides, molecular docking, molecular dynamics simulation, …
inhibitory potential based on the dipeptide structures might be designed in future studies. …
inhibitory potential based on the dipeptide structures might be designed in future studies. …