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@@ -59,7 +59,7 @@ Presentation slides introducing the original version of the algorithm: [Slides (
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### Publications
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If you use P2Rank, please cite relevant papers: <a href="/misc/citations.md" title="go to the BibTex citations"><img align="right" src="https://img.shields.io/badge/BibTeX-ddd"></img></a>
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If you use P2Rank, please cite relevant papers: <a href="/misc/citations.md" title="go to the BibTex citations" target="_blank"><img align="right" src="https://img.shields.io/badge/BibTeX-eee"></img></a>
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* [Software article](https://doi.org/10.1186/s13321-018-0285-8) about P2Rank pocket prediction tool
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Krivak R, Hoksza D. ***P2Rank: machine learning based tool for rapid and accurate prediction of ligand binding sites from protein structure.*** Journal of Cheminformatics. 2018 Aug.

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