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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
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Experimental free ligand conformations: a missing link in structure-based drug discovery
Elisabetta Chiarparin1, Martin J Packer2, David M Wilson1
1Medicinal Chemistry, Oncology, IMED Biotech Unit, AstraZeneca, Cambridge, UK.
Future Medicinal Chemistry
|January 17, 2019
Summary
No abstract available in PubMed .
Keywords:
NMRfree ligand conformationsmedicinal chemistryprotein structurestructure-based drug discoveryx-rayMore Related Videos
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