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Current Computer-Aided Drug Design|August 31, 2022
MDO: A Computational Protocol for Prediction of Flexible Enzyme-Ligand Binding ModeAmar Y Al-Ansi, Zijing Lin
The Journal of Physical Chemistry. B|June 14, 2024
Quantum Mechanics-Based Fast and Reliable Prediction of Binding Pose StructuresAmar Y Al-Ansi, Gamal H Al-Shawesh, Xiao Ru, et al.
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