Molecular docking: theoretical background, practical applications and perspectives
Author:
Publisher
Elsevier BV
Subject
General Chemistry
Reference51 articles.
1. A geometric approach to macromolecule-ligand interactions
2. Current status and future direction of the molecular modeling industry
3. Implications of protein flexibility for drug discovery
4. Exploiting Ordered Waters in Molecular Docking
5. Flexible protein–ligand docking by global energy optimization in internal coordinates
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