Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulationsMohamed Ouabane, Tahar Lakhlifi, Chakib Sekkate et al.|Computers in Biology and Medicine|2023Cited by 27
Exploring Structure–Toxicity Relationships in Nitrobenzene and Derivatives: A Multifaceted Biochemical Investigation Using 3D–QSPR, HQSPR, Molecular Docking, and MD SimulationMohamed Ouabane, Tahar Lakhlıfı, Abdelouahid Sbai et al.|ChemistrySelect|2024Cited by 13