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This script accompanies the following publication:

nature communications Article Open Access Published: 21 August 2020 A machine learning-based chemoproteomic approach to identify drug targets and binding sites in complex proteomes Ilaria Piazza, Nigel Beaton, Roland Bruderer, Thomas Knobloch, Crystel Barbisan, Lucie Chandat, Alexander Sudau, Isabella Siepe, Oliver Rinner, Natalie de Souza, Paola Picotti & Lukas Reiter Nature Communications volume 11, Article number: 4200 (2020)

https://www.nature.com/articles/s41467-020-18071-x

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Script for the unbiased analysis of LiP data (https://www.biorxiv.org/content/10.1101/860072v1)

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