Creating a 'Protein Structure Prediction' user group at Cambridge University
The recent publication of AI-driven protein structure prediction methods, such as AlphaFold, Boltz-1, Chai and RosettaFold has opened a host of new possibilities for working with protein sequences and structures. At Cambridge University, the people working with (AI-driven) protein structure prediction methods are spread over different groups and departments, with often only one person in a group working with these methods. It would be great to link up people and groups at Cambridge using protein structure prediction methods, so we can pool our knowledge and share experience. To that purpose, I would like to set up a 'Protein structure prediction' interest/users group. If you are interested in joining, please fill out the form or scan QR code below.
Thanks very much, Henriette
Dr Henriette Willems, ALBORADA Drug Discovery Institute, University of Cambridge, hmgw100@cam.ac.uk
