Structure-Activity Relationships and Drug Design
Drug Discovery: Overview
You might also read
Articles linked to this work by shared authors, journal, and citation graph.
Updated: Jul 16, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
Dominik Gront1, Mateusz Kurcinski, Andrzej Kolinski
1Warsaw University, Faculty of Chemistry, Pasteura 1, 02-093 Warsaw, Poland.
No abstract available in PubMed .