Cresset® Announces Global Collaboration with Enamine on New Virtual Screening Drug Discovery Technology
February 21st 2024 – Cambridge, UK – Cresset, an innovative provider of integrated in silico solutions for drug discovery announces ...
News
Cambridge, UK – 15 May 2018 – Cresset, innovative provider of outstanding software for molecular discovery, is pleased to announce the scientific program for its User Group Meeting on 21st – 22nd June in Cambridge, UK.
“Leading chemists from industry and academia will present scientific case studies and insights into how computational chemistry has helped transform their research,” says Dr Robert Scoffin, Cresset CEO. “In addition, Cresset scientists will present our latest scientific developments and will showcase upcoming applications 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, we invite you to join us.”
Registration is open to computational, medicinal and synthetic chemists, and those wanting to design the best molecules efficiently.
Cresset presentations:
Invited presentations:
END