Meet-U

Elodie Laine of the Analytical Genomics team co-organized the Meet-U colloquium on the 10th of January 2018: http://meet-u.org/colloquium_2018.html. Meet-U aims at bridging the gap between teaching and research in computational and quantitative biology. It brings together Sorbonne Université, Univ. Paris-Sud and Univ. Paris-Diderot.The theme of this year was protein-protein docking: http://meet-u.org/edition_2018.html. »

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Meet-U

Elodie Laine of the Analytical Genomics team co-organized the Meet-U colloquium on the 10th of January 2018: http://meet-u.org/colloquium_2018.html. Meet-U aims at bridging the gap between teaching and research in computational and quantitative biology. It brings together Sorbonne Université, Univ. Paris-Sud and Univ. Paris-Diderot.The theme of this year was protein-protein docking: http://meet-u.org/edition_2018.html. »

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UPMC Young Researchers

Alessandra Carbone and Elodie Laine are organizing the "UPMC Young Researchers' Meeting: Modeling Complex Biological Systems". The talks on current work in computational biology at UPMC will be given by PhD students and Postdocs working at UPMC labs. It will be an opportunity to listen at ongoing research and learn what is done in close by departments.The up to date program is available here 

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UPMC Young Researchers

Alessandra Carbone and Elodie Laine are organizing the “UPMC Young Researchers’ Meeting: Modeling Complex Biological Systems”. The talks on current work in computational biology at UPMC will be given by PhD students and Postdocs working at UPMC labs. It will be an opportunity to listen at ongoing research and learn what is done in close by departments. The up to date program is available here

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CIPS

F.Nadalin and A.Carbone published CIPS, a new computational method for scoring protein docking decoys based on a combination of residue-residue contact preferences and interface compositional bias. CIPS outperforms state-of-the-art methods on screening protein-protein docking models and improves the ranking on 28 CAPRI targets. The drastic reduction of candidate solutions produced by thousands of proteins docked against each other makes large-scale docking accessible to analysis.To the SoftwareTo the Article

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