From owner-chemistry@ccl.net Tue Mar 30 04:23:00 2021 From: "Jaroslaw Pawlak j.pawlak~!~fqs.pl" To: CCL Subject: CCL: Free webinar: Protein Simulations and Docking with SCIGRESS Message-Id: <-54297-210330042120-5917-21JROXcJaCUQiwFwz0f/EA_-_server.ccl.net> X-Original-From: "Jaroslaw Pawlak" Date: Tue, 30 Mar 2021 04:21:17 -0400 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/