Related Experiment Video
Updated: Feb 1, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
New Experimental and Computational Tools for Drug Discovery: Medicinal Chemistry, Molecular Docking, and Machine
Maykel Cruz Monteagudo1,2,3, Humbert González-Díaz4,5
1Department of Education, West Coast University, Miami Campus, Miami 33178, FL, United States.
No abstract available in PubMed .
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