Shola Elijah Adeniji, Sani Uba, & Adamu Uzairu. (2018). Theoretical modeling and molecular docking simulation for investigating and evaluating some active compounds as potent anti-tubercular agents against MTB CYP121 receptor. SpringerOpen.
Chicago Style (17th ed.) CitationShola Elijah Adeniji, Sani Uba, and Adamu Uzairu. Theoretical Modeling and Molecular Docking Simulation for Investigating and Evaluating Some Active Compounds as Potent Anti-tubercular Agents Against MTB CYP121 Receptor. SpringerOpen, 2018.
MLA (9th ed.) CitationShola Elijah Adeniji, et al. Theoretical Modeling and Molecular Docking Simulation for Investigating and Evaluating Some Active Compounds as Potent Anti-tubercular Agents Against MTB CYP121 Receptor. SpringerOpen, 2018.
Warning: These citations may not always be 100% accurate.