June 2019 newsletter
Therapeutic protein degradation by design; Presentations from recent meetings; Review of Efficient Drug Discovery Through Connected Chemistry symposium; New website
As promised, Flare V2, due for release next month. Giovanna Tedesco gives a sneak peek into the new Flare Python API, new science and significant improvements to functionality and usability.
Tim Cheeseright describes how project TorchWeb will enable medicinal chemists to make the best, most informed decision at every stage of the discovery process.
If you require accommodation on-site please book soon as there is limited availability left.
Find out more and register.
New pharmacophore constraints developed by Cresset are useful for more than just virtual screening. Mark Mackey explains how, and the effect adding constraints has on the probability of a successful ligand alignment.
Academic customers tell us that our applications help them communicate ideas, give new insight, and are easy to learn and use. See the flexible licensing options available to academics.
Matthias Bauer reviews the Collaborative Computational Project for Biomolecular Simulation (CCPBioSim) training week hosted by the University of Bristol.