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Updated: Sep 4, 2025

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Published on: June 20, 2025

A special issue on artificial intelligence for drug discovery

Tiago Rodrigues¹

¹Faculty of Pharmacy, University of Lisbon, Av Prof Gama Pinto, 1649-003 Lisbon, Portugal.

Bioorganic & Medicinal Chemistry

|July 19, 2022

Summary

No abstract available in PubMed .

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