Article
Elucidating isoniazid resistance using molecular modeling.
Journal of chemical information and modeling - 1 Jan 2009
Wahab Habibah A, Choong Yee-Siew, Ibrahim Pazilah, Sadikun Amirin, Scior Thomas
Abstract excerpt
The continuing rise in tuberculosis incidence and the problem of drug resistance strains have prompted the research on new drug candidates and the mechanism of drug resistance. Molecular docking and molecular dynamics simulation (MD) were performed to study the binding of isoniazid onto the active site of Mycobacterium tuberculosis enoyl-acyl carrier protein reductase (InhA) in an attempt to address the...
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