June 2019 newsletter
Therapeutic protein degradation by design Hot targets in drug discovery are constantly changing, paradigm shifts are a bit rarer. Protein ...
Rae Lawrence presents an exercise in in silicio medicinal chemistry. In this case study she combines Forge’s Activity Atlas models with Spark’s ability to suggest novel, synthetically accessible modifications for your lead structure to explore possible moves from a range of CDK2 inhibitors.
Spark is the most advanced and complex bioisostere finding tool available today. Mark Mackey explains how adding the Torsion Library to Spark makes the results even more robust and useful, allowing you to see at a glance what the known experimental conformational preferences of small molecules say about the conformer quality in your Spark results.
In the poster, What rings do medicinal chemists use, and why?, presented at ACS Philadelphia last week, Mark Mackey explains how a full data set is an invaluable aid to the medicinal chemist looking to understand the properties of their lead molecule and the opportunities for variation of its core.
Cresset Discovery Services is a new breed of CRO. This is evident in two core principles that guide our work. Firstly, we believe that computational chemistry tools provide intelligent short cuts, enabling us to select the ‘20% of compounds that count’. Secondly, through our in silico expertise we create synergy with partners who are experts in their own field.