Improving PROTAC properties via single-point changes to linkers
We explore how computational methods can be applied to proteolysis targeting chimera (PROTAC) design, to effectively tackle some of the ...
News
Cambridge, UK – April 21st 2015 – Cresset, innovative provider of computational chemistry software and services, is pleased to announce their North American and European User Group Meetings, both taking place in June 2015.
The North American scientific program features presentations from:
Companies can also request 1:1 discussions with Cresset’s products and consulting services team.
The European scientific program comprises content from:
Computational, medicinal and synthetic chemists also have the opportunity to participate in software workshops covering areas including scaffold hopping, molecule design and virtual screening.
Participation is free of charge and online registration is open now:
Register for North American User Group Meeting
Register for European User Group Meeting