Welcome to the March Cresset Newsletter
Bio-IT World
We’re looking forward to attending Bio-IT World next week, 2nd – 4th April in Boston.
? Meet the team at exhibition booth #416
? Poster 19: Cresset in silico solutions – harnessing digital transformation to drive workflow efficiencies
If you would like to request an onsite meeting, simply complete the form here and we’ll be in touch.
GEN – AI in Biotech
We are delighted to feature in the latest edition of Genetic Engineering & Biotechnology News, with a Q&A feature with Dr Mutlu Dogruel, our VP of AI solutions.
Here Mutlu discusses the ways in which Cresset’s AI developments will transform the drug design landscape and benefit our customers’ discovery workflows.
Read the latest edition here!
Launching the Cresset Knowledge Base
We are excited to announce the launch of our new Knowledge Base support portal where you can learn more about our CADD tools, with access to a variety of resources including:
- Installation and diagnostic guides
- Product updates and feature enhancements
- Video tutorials
- Scientific resources
- FAQs, troubleshooting tips and expert support
Register free to gain access to this invaluable library of insights, expertise and support. You will receive an email confirming registration, and giving you a link to a sign in page to get started.
AI in Drug Discovery
On Monday 10th March, Mutlu Dogruel, VP of AI at Cresset, hosted a 30-minute keynote presentation at the AI in Drug Discovery Conference in London.
The conference brought together leaders at the forefront of AI innovation, leading big pharma and biotech companies, with technology providers.
Read the full write up here.
Validating AI protein structure prediction models using Free Energy Perturbation calculations in Flare™ FEP
Free Energy Perturbation (FEP) is a gold-standard method for computing binding free energies, yet its accuracy depends on the quality of the input complex structures. While a well-resolved protein-ligand complex is ideal, where not available, AI models can be used to predict them.
We showcase the application of Flare™ FEP as a reliable method to validate the accuracy of a protein-ligand structure prediction model.
New Cresset KNIME nodes
Create powerful drug design workflows seamlessly with the latest Cresset KNIME nodes available within our molecular design solutions.
Product Manager Sofia Bariami illustrates the utility of the new nodes to execute a complex workflow integrating Cresset’s unique molecular field technology to accelerate lead optimization.
Drug Discovery Chemistry
Meet the team in San Diego for the Drug Discovery Chemistry conference,14th – 17th April.
? Exhibition booth #217
? Presentation: Degraders & Molecular Glues Part 1; Tuesday,15th April @ 3:20
? Poster 19: Applying Molecular Simulations to Qualitatively Rank Degrader Designs
Read more here.
See us at upcoming conferences, exhibitions & events
Cresset are due to attend, exhibit and/or present at the following events. Further information can be found via our upcoming events schedule.
Bio-IT World
2nd April | Boston
BAGIM RDKit North American UGM / Cheminformatics Meeting
10th April | Boston
Drug Discovery Chemistry
14th April | San Diego
UK QSAR Spring Meeting
15 April | London
36th BMCS Spring Symposium on Medicinal Chemistry
24 April | Hatfield
Workshop on Free Energy Methods in Drug Design
6 – 8 May | Boston
ACSMEDI-EFMC Medicinal Chemistry Frontiers
12 – 15 May | Chicago
Innovations in Crop Protection
14 – 15 May | London
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