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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There is often a divide between computational results and synthetic accessibility in the identification process of alternative compounds. However, there is now a way to produce results more quickly and precisely, and to ultimately accelerate the research process.
Our article Chemical Reaction discusses:
This article is taken from Innovations in Pharmaceutical Technology July 2016, pages 16-19. © Samedan Ltd