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Abstract 21: LiP-MS, a machine learning-based chemoproteomic approach to identify drug targets in complex proteomes
Abstract 21: LiP-MS, a machine learning-based chemoproteomic approach to identify drug targets in complex proteomes
2021
Nigel Beaton
Yuehan Feng
Roland Bruderer
Adam Hendricks
Ghaith Hamza
Eric Miele
Rick Davies
Kristina Beeler
Ilaria Piazza
Paola Picotti
Paola Castaldi
Lukas Reiter
Keywords:
Drug
Artificial intelligence
Machine learning
Computer science
Proteome
Correction
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