CCL: Free webinar: Protein Simulations and Docking with SCIGRESS

 Sent to CCL by: "Jaroslaw  Pawlak" [j.pawlak!=!fqs.pl]
 We are happy to invite you to a free webinar: Protein Simulations and Docking
 with SCIGRESS.
 Date: 07 April 2021
 Time: 11:00AM CET
 Duration: 1h
 Do not miss the opportunity to attend our second Fujitsu webinar. This time we
 will focus on molecular docking and protein simulations. Here you have the link
 to the webinar: https://meet.google.com/uaa-dwnn-cja
 A taste of what awaits you may be seen in the YouTube movie Docking drug-like
 molecules to SARS-Cov-2 Spike Protein: https://www.youtube.com/watch?v=KPYDV3dLie8
 We hope to see you at the workshop!
 Fujitsu Computational Chemistry Group
 www.scigress.com
 www.facebook.com/events/200521751466424/