Join us for the next webinar on molecular docking and protein simulations. Hope to see you on the 8th of July, 2021 at 2PM GMT (10AM EDT).

During the meeting, our specialist will show you live, how to work with SCIGRESS. We will explain issues related to working with protein structures from Protein Data Bank, cleaning and optimization of proteins, finding and defining the active site and finally docking individual drug candidates, as well as batch processing for ranking purposes. No experience in computational chemistry is needed. After the presentation there will be time for questions and discussion.

A taste of what awaits you may be seen on our YouTube channel.

Hope to see you at Google Meet. Here you have the link to the webinar.

The webinar is completely free. After it you will also have the possibility to enjoy SCIGRESS with a full 30-day free trial version.

For more information you might check the event on our Facebook.

Summer break is near. Please note that this will be the last seminar till September.