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

Published on: June 20, 2025

Data-driven docking for the study of biomolecular complexes

Aalt D J van Dijk1, Rolf Boelens, Alexandre M J J Bonvin

  • 1Department of NMR Spectroscopy, Bijvoet Center for Biomolecular Research, Utrecht University, 3584CH, Utrecht, the Netherlands.

The FEBS Journal
|January 19, 2005
PubMed

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