From owner-chemistry@ccl.net Mon Jul 5 11:58:01 2021 From: "Jaroslaw Pawlak j.pawlak]=[fqs.pl" To: CCL Subject: CCL: Protein Simulations and Docking with SCIGRESS. Message-Id: <-54425-210705071916-29687-otZV0e27HyCdNnpsPbkg2Q~~server.ccl.net> X-Original-From: "Jaroslaw Pawlak" Date: Mon, 5 Jul 2021 07:19:13 -0400 Sent to CCL by: "Jaroslaw Pawlak" [j.pawlak_-_fqs.pl] Join us for the next free webinar: Protein Simulations and Docking with SCIGRESS. SARS-Cov-2 Spike Protein case study. Date: 08 July 2021 Time: 2:00PM GMT (10AM EDT) Duration: 1h 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. We are meeting at Google Meet. You can join directly with the link: meet.google.com/bzs-ydxd-szh The webinar is completely free. After it you will also have the possibility to enjoy SCIGRESS with a full 30-day free trial version. Summer break is near. Please note that this will be the last seminar till September. We hope to see you at the webinar! Fujitsu Computational Chemistry Group www.scigress.com www.facebook.com/SCIGRESS/