Home / Computational analysis of isoniazid-resistance: an insight from molecular docking simulations and density functional theory Computational analysis of isoniazid-resistance: an insight from molecular docking simulations and density functional theory Nasrin Panahi & Nima Razzaghi-Asl ★ 5.0 · 66 reads Sign in to save this Request CodeZLIB.IO18520892 Published2022 Pages1 LanguageUnknown