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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

OpenStructure: an integrated software framework for computational structural biology

M Biasini1, T Schmidt, S Bienert

  • 1Biozentrum Universität Basel, University of Basel, Klingelbergstrasse 50-70, 4056 Basel, Switzerland.

Acta Crystallographica. Section D, Biological Crystallography
|May 2, 2013
PubMed

Keywords:
OpenStructurecomputational structural biology

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