In Silico Approach for Developing New Anti-Tuberculosis Drug Candidates: 3D-QSAR, Molecular Docking and ADME Studies of Pretomanid Derivatives

Belafriekh, A., Laoud, A., Elmchichi, L., Bouachrine, M. (2024). 'In Silico Approach for Developing New Anti-Tuberculosis Drug Candidates: 3D-QSAR, Molecular Docking and ADME Studies of Pretomanid Derivatives', Physical Chemistry Research, (), pp. -. doi: 10.22036/pcr.2024.425052.2448

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