WITHDRAWN: Design and Discovery of Lophine Derivatives as Multitargeting Agents by Molecular Docking, ADMET, MD Simulation and Pharmacophore Analysis: A Computational Approach

Comb Chem High Throughput Screen. 2023 Mar 20. doi: 10.2174/1386207326666230320103446. Online ahead of print.


Since the authors are not responding to the editor’s requests to fulfill the editorial requirement, therefore, the article has been withdrawn from the journal "Combinatorial Chemistry & High Throughput Screening".

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Keywords: ADME; Lophine; MD simulation; molecular docking; multi-target.; pharmacophore; toxicity.