From owner-chemistry@ccl.net Mon Oct 21 13:05:01 2024 From: "Andreas Bender andreas##drugdiscovery.net" To: CCL Subject: CCL: Cambridge Cheminformatics Meeting - 13 Nov, Hybrid (CCDC/on Zoom), free & open to all! Message-Id: <-55233-241021021149-5588-0fMgbiUSV1P1T7eAcYisjw-x-server.ccl.net> X-Original-From: Andreas Bender Content-Type: multipart/alternative; boundary="00000000000070055e0624f68603" Date: Mon, 21 Oct 2024 09:11:24 +0300 MIME-Version: 1.0 Sent to CCL by: Andreas Bender [andreas,,drugdiscovery.net] --00000000000070055e0624f68603 Content-Type: text/plain; charset="UTF-8" Dear All, You are cordially invited to our upcoming Cambridge Cheminformatics Meetings, which will take place on 13 November 2024, starting at 4pm (UK time). The event will be run as usual in hybrid mode, at the Cambridge Crystallographic Data Centre (CCDC) on Union Road, Cambridge/UK, as well as on Zoom. For more details about the event series please see https://c-inf.net/ - for in-person participation please just turn up at the CCDC a bit before the start time, and for online participation please register at https://cam-ac-uk.zoom.us/meeting/register/tZ0lceCspjIqGtXbS--fKOlETHAlixsUNF9R#/registration . The programme on this occasion is as follows: My Learnings From Starting Standigm, a Leading Korean AI Drug Discovery Company Jinhan Kim, Standigm https://www.standigm.com/about/team Hypershape Recognition: a Generalised Moment-Based Molecular Similarity Framework Marcello Costamagna, University of Bergen https://kjeminytt.w.uib.no/2022/02/21/velkomen-marcello Comparison of Crystal Structure Similarity Algorithms and Analysis of Large Sets of Theoretically Predicted Structures Nicholas Francia, CCDC https://scholar.google.es/citations?user=od-347UAAAAJ Please circulate further to anyone who might be interested in attending - the event is free and open to all, and I hope to see many of you on the 13th ! Best wishes, Andreas -- * Andreas Bender, PhD* UK Mobile (voice/text): +44 (78) 62 08 06 29 Web: http://www.andreasbender.de Blog: http://www.DrugDiscovery.NET --00000000000070055e0624f68603 Content-Type: text/html; charset="UTF-8" Content-Transfer-Encoding: quoted-printable

Dear All,

=C2=A0

You are cordially invited to our upcoming Cambridg= e Cheminformatics Meetings, which will take place on 13 November 2024, starti= ng at 4pm (UK time). The event will be run as usual in hybrid mode, at the Cam= bridge Crystallographic Data Centre (CCDC) on Union Road, Cambridge/UK, as well as= on Zoom.

=C2=A0

For more details about the event series please see= https://c-inf.net/ - for in-person participation please just turn up at the CCDC a bit before the start time, and for online participation please register at https://cam-ac-uk.zoom.us/me= eting/register/tZ0lceCspjIqGtXbS--fKOlETHAlixsUNF9R#/registration.

=C2=A0

The programme on this occasion is as follows:

=C2=A0

My Learnings From Starting Standigm, a Leading Kor= ean AI Drug Discovery Company

Jinhan Kim, Standigm

h= ttps://www.standigm.com/about/team

=C2=A0

Hypershape Recognition: a Generalised Moment-Based= Molecular Similarity Framework

Marcello Costamagna, University of Bergen

https://kjeminytt.w.uib.no/2022/02/21/velkomen-marcello<= /a>

=C2=A0

Comparison of Crystal Structure Similarity Algorit= hms and Analysis of Large Sets of Theoretically Predicted Structures

Nicholas Francia, CCDC

https://scholar.google.es/citations?user=3Dod-347UAAAAJ

=C2=A0

Please circulate further to anyone who might be in= terested in attending - the event is free and open to all, and I hope to see many of= you on the 13th!

=C2=A0

Best wishes,

Andreas


--<= b>
Andreas Bender, PhD
UK Mobile (voice/text): +44 (78) 62 08 06 29
Web: http://www.andreasbender.de
Blog: http://www.DrugDiscovery.NET
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