Cited in
(9)- Geometry and topology for modeling biomolecular surfaces
- VADAR
- PatchDock
- YASARA
- DDFSA
- DFSA
- Global optimization of protein-peptide docking by a filling function method
- scientific article; zbMATH DE number 1945163 (Why is no real title available?)
- Molecular docking of anti-inflammatory drug diclofenac with metabolic targets: potential applications in cancer therapeutics
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