A new paper from @DrorLab, @MIPS_Australia uses atomic-level simulations to reveal a molecular mechanism by which a ligand can achieve selectivity between nearly identical receptors, enabling the rational design of targeted drugs. Open access: https://t.co/gZ7foMmotU
Interesting work around creating “PHORCs”, phosphatase recruitment chimeras. There’s soooo much potential in the concept of dephosphorylating proteins, I believe we can do more with such technology over time https://t.co/OYYNhkkwFP