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 ...
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Finding the best compound to make requires careful consideration. Getting the best design is critical to progression of the project goals. We believe that designing in 3D gives helps you to make the best compound. To help you in this process we have built a comprehensive molecular editor into both Forge and Torch that enables the design of molecules in 3D with instant feedback on the fit to a known inhibitor.
This web clip uses this feature to show how you can iterate Cresset’s design process to identify the best possible molecules for synthesis or for passing to colleagues for further study.