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, June 17, 2015

Last BAGIM Event of the year: Dr. Chris Williams Thursday July 9th

Dr. Chris Williams from Chemical Computing Group will present “Creating Focused Mutant Libraries for Protein Engineering” at 6pm in the Theater Room at the Harvard Faculty Club on Quincy Street in Cambridge, MA. A social hour with refreshments will follow (details pending). 

Please RSVP  to register for this event by July 6th.

BAGIM is sponsored by OpenEye Scientific Software, Schrodinger, Chemical Computing Group, ARIAD Pharmaceuticals, Vertex Pharmaceuticals, Optibrium, and ChemAxon

BAGIM Event: Dr. Woody Sherman Monday June 8th

Dr. Woody Sherman of Schrodinger will present "Designing Inhibitors with Better Drug Resistance Profiles" at the Millennium Takeda Oncology building at 35 Landsdowne Street in Cambridge, MA tomorrow night, Monday, June 8th. The evening will begin at 6pm with refreshments followed by Dr. Sherman’s presentation at 7pm. 

Please indicate your intent to join us for this presentation by RSVPing .

BAGIM is sponsored by OpenEye Scientific Software, Schrodinger, Chemical Computing Group, ARIAD Pharmaceuticals, Vertex Pharmaceuticals, Optibrium, and ChemAxon