Updated: Mar 9, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
Horacio Pérez-Sánchez1, Sandra Gesing2, Ivan Merelli3
1Bioinformatics and High Performance Computing Research Group (BIO-HPC) Computer Engineering Department Universidad Católica San Antonio de Murcia (UCAM) 30107 Guadalupe Spain.
No abstract available in PubMed .
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