Computer Aided Drug Design Workshop

Join us at our Global head office in Cambridgeshire for a Computer Aided Drug Design Workshop on Monday 18th March 2024. 

This one-day interactive workshop will encompass several areas within the field of computational chemistry, and will provide a flexible learning platform for attendees to experience and develop their knowledge of Cresset CADD Software. 

Who should attend?

Registrations are welcome from those working in life sciences research, academics, postgraduates, PhD students and research.

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Please view the workshop agenda below.

Time (GMT) Session Title
09:00 Welcome and Configuration
09:30 Flare™ and Spark™: Protein preparation, disease target analysis and bioisosteric replacement
11:00 Refreshment Break
11:30 Flare: Structure based analysis using Docking and Electrostatic Complementarity with an introduction to the Flare Python API
13:00 Lunch
14:00 Flare: Quantitative Structure-Activity Relationship (QSAR) models and live novel ligand design
15:30 Question and Support Session
16:30 Close


Please complete the following registration form to register for the event. Please note that limited spaces are available. 

You will receive a confirmation email once you have registered, as well as joining instructions closer to the workshop.


Should you have any questions, please email

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