BioinformaticsbioRxivPreprint
Molecular docking, validation, dynamic simulation and pharmacokinetic prediction of natural compounds against Mycobacterium tuberculosis Beta-lactamase BlaC
Sandra Sreekumar, J.L Bhagya Jyothi, Liji Selvanose…·Immanuel Dhanasingh
This study identifies natural inhibitors against Mycobacterium tuberculosis BlaC using molecular docking and simulations, finding Tryptoquivaline K as a stable and promising inhibitor.