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Journal: Crystals, 2023
Volume: 13
Number: 1020
1020
Article: Exploring the Chemical Reactivity, Molecular Docking, Molecular Dynamic Simulation and ADMET Properties of a Tetrahydrothienopyridine Derivative Using Computational Methods
Authors: by Ahmed H. Bakheit, Mohamed W. Attwa, Adnan A. Kadi, Hazem A. Ghabbour and Hamad M. Alkahtani
Link: https://www.mdpi.com/2073-4352/13/7/1020

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