Using the new features in Flare™ V10 to help identify the molecules that matter for your project

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25 March
25 March | Online Webinar
3 Hours

 

 

Abstract | About the presenter | Request Recording

Date

Date: Tuesday 25th March 2025
Time: 2pm GMT / 3pm CET / 9am ET
Duration: 45 minutes
Format: Webinar

 

Abstract

Flare V10 has arrived! It has exciting new features to help prioritize molecules for further study. In this first of three webinars introducing V10, you will discover how these new features, such as new QSAR methods, protein-ligand interaction fingerprints (PLIFs) and Absolute-binding free energy (ABFE) calculations can be used to help identify interesting compounds from a virtual screening study, driving efficiencies that lead to time and cost savings.

 

About the presenter

Stuart Firth-Clark
Principal Application Scientist 

Stuart Firth-Clark obtained his PhD in Chemistry from the University of Bath where he investigated the use of computational methodologies to study chemical reactivity. He then spent 20 years working for small biotech contract research organizations where he was responsible for developing and implementing their computational chemistry services against prospective and existing customer projects. Stuart joined Cresset in 2019 and holds the position of Principal Application Scientist. His responsibilities include managing the Application Science team at Cresset, while also training and supporting Cresset customers so that they can achieve their scientific goals using Cresset’s ligand-based and structure-based software solutions.

 

Request Recording

To watch this webinar, please request the recording.

 

Contact

If you have any questions, please email events@cresset-group.com.

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