Guillaume Medard
Technische Universität München
31 papers found
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Chemical proteomics reveals the target landscape of 1,000 kinase inhibitors
UploadStructural Basis for Highly Selective Class II Alpha Phosphoinositide-3-Kinase Inhibition
UploadChemoproteomic target deconvolution reveals Histone Deacetylases as targets of (R)-lipoic acid
Download from doi.orgDecrypting drug actions and protein modifications by dose- and time-resolved proteomics
UploadDevelopment of selective inhibitors of phosphatidylinositol 3-kinase C2α
Download from www.nature.comAuthor Correction: Target deconvolution of HDAC pharmacopoeia reveals MBLAC2 as common off-target
Download from www.nature.comProsit-TMT: Deep Learning Boosts Identification of TMT-Labeled Peptides
Download from pubs.acs.orgTarget deconvolution of HDAC pharmacopoeia reveals MBLAC2 as common off-target
UploadNVP-BHG712: Effects of Regioisomers on the Affinity and Selectivity toward the EPHrin Family
UploadSystematic Identification of MCU Modulators by Orthogonal Interspecies Chemical Screening
UploadChemoproteomics-Aided Medicinal Chemistry for the Discovery of EPHA2 Inhibitors
UploadK+ efflux-independent NLRP3 inflammasome activation by small molecules targeting mitochondria
UploadChemical Proteomics Reveals Ferrochelatase as a Common Off-target of Kinase Inhibitors
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