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Updated: Sep 2, 2025

08:49
Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
507
Choreographing atomic motions of macromolecular machines in action: Towards dynamics-based drug discovery
Shitao Zou1,2, Youdong Mao1,2,3,4
1State Key Laboratory for Artificial Microstructures and Mesoscopic Physics, Institute of Condensed Matter and Material Physics, School of Physics, Peking University, Beijing, China.
Clinical and Translational Medicine
|August 2, 2022
Abstract
No abstract available in PubMed .
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