About BAGIM

BAGIM is an active community of Boston area scientists bringing together people from diverse fields of modeling and informatics to impact life and health sciences. BAGIM strives to create a forum for great scientific discussions covering a wide range of topics including data management, visualization, computational chemistry, drug discovery, protein structure, molecular modeling, structure-based drug design, data mining, software tools, and the sharing of goals and experiences. Our community is made up of participants from academia, government, and industry whose goal is to engage in the discussion of science involving a synthesis of theory and technology. Discussions sponsored by BAGIM are targeted to the needs and interests of informatics scientists, computational chemists, medicinal chemists, and statisticians. BAGIM also provides opportunities for networking within these disciplines as well as an arena for the dissemination of information of specific interest to the membership.

Wednesday, February 19, 2025

Networking Event co-hosted with RDKit UGM/Cheminformatics Meeting

 Please join us for a networking event with our colleagues attending the RDKit North American UGM/Cheminformatics Meeting. The event will be held at Bristol Myers Squibb and is sponsored by BAGIM and ​​The Cambridge Crystallographic Data Centre (CCDC).

Date:

April 10, 2025 @ 5:00 PM

Location:

Bristol Myers Squibb
250 Water St.
Cambridge, MA 02141

If you're interested in registering for the North American RDKit UGM (April 10-11, 2025), please sign up --HERE--

The link to register for the networking event only is on our meetup site.

Networking Event co-hosted with RDKit UGM/Cheminformatics Meeting, Thu, Apr 10, 2025, 5:00 PM | Meetup

BAGIM Happy Hour & Networking Event

 Join us for a BAGIM happy hour, sponsored by Discngine at Democracy Brewing. Connect and network with other computational chemists, modelers and informaticians working in biotech and pharma!

Food and beverages will be provided!

Date:
April 1, 2025 @ 6:00 PM

Location:
Democracy Brewing
35 Temple Pl
Boston, MA 02111

RSVP if you plan on attending so that we can get a headcount ahead of time.  You can sign up on our meetup site 

BAGIM Happy Hour & Networking Event, Tue, Apr 1, 2025, 6:00 PM | Meetup

Thursday, January 16, 2025

RDKit North American UGM/Cheminformatics Meeting

North American RDKit UGM Open For Registration!

We are pleased to announce we are finally having a North American RDKit UGM Meeting in 2025. The event will be held at the Bristol Myers Squibb facility in Cambridge Massachusetts April 10-11.

Just like the standard UGM the event is free of charge.

Please register for the event on Eventbrite

North American RDKit UGM Tickets, Thu, Apr 10, 2025 at 9:00 AM | Eventbrite

Request For Speakers

We still have a call for speakers, if you wish to join the amazing group of speakers below, we have spots for full or lightning talks. Please email [brian.kelley@bagim.com](mailto:brian.kelley@bagim.com), [nmathai@parabilismed.com](mailto:nmathai@parabilismed.com) or [Francis.prael@bms.com](mailto:Francis.prael@bms.com):

Current Agenda and Speakers (Some titles are tentative)

State of the RDKit - Greg Landrum or Brian Kelley
Chemical Formats and the RDKit - Brian Kelley

David Deng (Novartis) - The Role of Open-Source Toolkits in Advancing Chemical Registration Systems: A Case Study from Novartis

John Santa Maria (Parabalis) - title TBD

Zhengkai Tu (MIT) - ASKCOS development
Mason Burlarge (Recursion) - Synthesis automation/synthesis aware molecular design

Guillaume Godin (OSMO) - Mordred Descriptors

Pat Walters (Relay Therapeutics) - Key Note

Call For Sponsors:

In order to keep the event free, we need your help! We are looking for sponsorship for catering the event, in case your organization wants to donate in lieu of attendance fees, please contact us.

Current Sponsors:
Thanks to our current RGM sponsors for helping to make this UGM free and open.

Parabalis, BMS, Glysade, NextMove

We look forward to seeing you at the First RDKit UGM.

Brian Kelley
Program Chair
Boston Area Group for Informatics and Modelling

Neann Mathai
Program Vice Chair
Senior Cheminformatician Parabilis Medicines

Francis Prael
Program Vice Chair
Scientist, Cheminformatics/AI/ML, Bristol Myers Squibb

Anthony Arvanites
Program Treasurer
Boston Area Group for Informatics and Modelling