
GSTT SEMINAR: Improving fragment assembly protein structure prediction
Add this event to my calendar
Click on "Create a calendar file" and your browser will download a .ics file for this event.
Microsoft Outlook: Download the file, double-click it to open it in Outlook, then click on "Save & Close" to save it to your calendar. If that doesn't work go into Outlook, click on the File tab, then on Open & Export, then Open Calendar. Select your .ics file then click on "Save & Close".
Google Calendar: download the file, then go into your calendar. On the left where it says "Other calendars" click on the arrow icon and then click on Import calendar. Click on Browse and select the .ics file, then click on Import.
Apple Calendar: The file may open automatically with an option to save it to your calendar. If not, download the file, then you can either drag it to Calendar or import the file by going to File >Import > Import and choosing the .ics file.
Abstract:
Protein structures can elucidate functional understanding, explain disease mechanisms and inform drug design. However, experimental structure determination is costly and current de novo protein structure prediction methods are heuristics limited by the enormous search space, with successful predictions largely restricted to small, single domain proteins. In this talk I will give an overview of my group's work on improving de novo modelling speed and results with SAINT2 by better fragment selection, inclusion of evolutionary covariance-based contact prediction and sequential modelling.