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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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Speeding up the drug discovery process: structural similarity searches using molecular surfaces
Dimitrios Vlachakis1, Georgia Tsiliki1, Dimosthenis Tsagkrasoulis1
1Bioinformatics & Medical Informatics Laboratory, Biomedical Research Foundation of the Academy of Athens, Athens.
Embnet.Journal
|August 24, 2019
Summary
No abstract available in PubMed .
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