Nejnovější publikace

Chapter One - Computational strategies for the design of proteolysis targeting chimera degraders: Artificial intelligence enabled PROTAC design
Annual Reports in Medicinal Chemistry Volume 63 (R. Nencka, Ed.), 1-37, Academic Press (2024)
Structure–activity relationship study of small-molecule inhibitor of Atg12-Atg3 protein–protein interaction
Bioorganic and Medicinal Chemistry Letters 112: 129939 (2024)
Structure of SARS-CoV-2 MTase nsp14 with the inhibitor STM957 reveals inhibition mechanism that is shared with a poxviral MTase VP39
Journal of Structural Biology: X 10: 100109 (2024)