Area of research
Cellular and Molecular Neuroscience · Computational Theory and Mathematics
Research interest
Research interests include Chemistry, Drug discovery, Kinome, Kinase, Computational biology, and Biochemistry.
Chemical proteomics reveals the target landscape of 1,000 kinase inhibitors
Chemoproteomic target deconvolution reveals Histone Deacetylases as targets of (R)-lipoic acid
Target deconvolution of HDAC pharmacopoeia reveals MBLAC2 as common off-target
Aza-SAHA Derivatives Are Selective Histone Deacetylase 10 Chemical Probes That Inhibit Polyamine Deacetylation and Phenocopy HDAC10 Knockout
Author Correction: Target deconvolution of HDAC pharmacopoeia reveals MBLAC2 as common off-target
Aza-SAHA Derivatives are Selective Histone Deacetylase 10 Chemical Probes That Inhibit Polyamine Deacetylation and Phenocopy HDAC10 Knockout
Chemoproteomic Selectivity Profiling of PIKK and PI3K Kinase Inhibitors
Kinobeads: A Chemical Proteomic Approach for Kinase Inhibitor Selectivity Profiling and Target Discovery
NVP‐BHG712: Effects of Regioisomers on the Affinity and Selectivity toward the EPHrin Family
The target landscape of clinical kinase drugs
Chemoproteomics‐Aided Medicinal Chemistry for the Discovery of EPHA2 Inhibitors
Chemical Proteomics Reveals Ferrochelatase as a Common Off-target of Kinase Inhibitors
Chemical Proteomics and Structural Biology Define EPHA2 Inhibition by Clinical Kinase Drugs
Optimized Chemical Proteomics Assay for Kinase Inhibitor Profiling
Evaluation of Kinase Activity Profiling Using Chemical Proteomics
New Affinity Probe Targeting VEGF Receptors for Kinase Inhibitor Selectivity Profiling by Chemical Proteomics