Deciphering covalent kinase inhibitor binding landscape through structural kinome profiling

European Journal of Medicinal Chemistry 2026 Open access

Read full text

Authors: Zheng Zhao, Philip E. Bourne

DOI: 10.1016/j.ejmech.2026.118872

Cited by: 0

References: 111

Fields of Study & Subjects

Computational Drug Discovery Methods Click Chemistry and Applications Melanoma and MAPK Pathways

References 111