Intuitive new Cresset website for computational chemistry software and services
Cambridge, UK – 12th June 2019 – Cresset, innovative provider of computational solutions for small molecule drug discovery and design ...
Cambridge, UK – 22 May 2019 – Cresset, innovative provider of outstanding software for molecule discovery, is pleased to announce the program for its User Group Meeting on 20th – 21st June.
Users of Cresset applications will present scientific case studies and insights into how computational chemistry has helped transform their research. Cresset scientists will preview Torx™, a collaborative platform for small molecule discovery and design, present our latest scientific developments and run software workshops to help chemistry teams design the best molecules as efficiently as possible. Whether you are new to Cresset, have been with us from the beginning, or are just intrigued to find out more about the solutions we offer, I hope you can join us.
Dr Robert Scoffin, Cresset CEO
Registration is open to computational, medicinal and synthetic chemists, and those wanting to efficiently design the best molecules.
Web-based collaborative 3D design
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Become a Flare™ power-user with Python extensions
Designing new molecules in Flare™
Python in Flare™ for developers
Become a power-user of Spark™
Machine learning for ligand-based design with Forge™
Forge and Spark™ tips and tricks