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Updated: Jun 10, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
08:49

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

Published on: June 20, 2025

Strengths and weaknesses of data-driven docking in critical assessment of prediction of interactions

Sjoerd J de Vries1, Adrien S J Melquiond, Panagiotis L Kastritis

  • 1NMR Research Group, Bijvoet Center for Biomolecular Research, Utrecht University, 3584 CH Utrecht, The Netherlands.

Proteins
|August 19, 2010
PubMed

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