Improving PROTAC properties via single-point changes to linkers
We explore how computational methods can be applied to proteolysis targeting chimera (PROTAC) design, to effectively tackle some of the ...
News
We are delighted to announce the launch of Torx™, a new platform for small molecule discovery chemistry.
In this release we introduce Torx Design and Torx Make to enable medicinal and synthetic chemists to create innovative new designs, share and review them with colleagues, and track them through synthesis in your own or partner labs.