Molecular Models
Structure-Activity Relationships and Drug Design
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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
Darren V S Green1, Andrew R Leach, Martha S Head
1GlaxoSmithKline Medicines Research Centre, Stevenage, Hertfordshire, UK. Darren.VS.Green@gsk.com
No abstract available in PubMed .