UBU-SCI Research

#	Name	Keywords	Year
1	Elucidating the binding interactions of benzo[d]isothiazole derivatives as mycobacterium tuberculosis GyrB inhibitors based on molecular dynamics simulations	benzo[d]isothiazole, mycobacterium tuberculosis GyrB	2020
2	Elucidating specific interactions for designing novel pyrrolamide derivatives as potential GyrB inhibitors based on ab initio fragment molecular orbital calculations	DNA gyrase; GyrB; M. tuberculosis; fragment molecular orbital; in silico drug design; inhibitor; molecular dynamics; molecular mechanics; pyrrolamides; specific interactions.	2025