Cheminformatics and Computer-Aided Modeling (at Bio-IT World)

Starts: Tuesday April 20, 2010 at 8:00am
Ends: Thursday April 22, 2010 at 5:00pm
Event Type: Conference
Region: Greater Boston Area
Location: World Trade Center
Boston, MA US
Price: http://www.bio-itworldexpo.com/
Website: http://www.bio-itworldexpo.com/
Industry: biotechnology
Keywords: Cheminformatics, Discovery Informatics, Lead Discovery Informatics, Chemogenomics, Structure Based Drug Design, Pharmacophore Modeling, ‘open Source’ Science, Open Access Chemistry, Pub Chem, Computational Chemistry, Bioinformatics, Combinatorial Chemistry
Intended For: Biochemistry, Chemistry, Computational Chemistry, Computer Assisted Drug Design, Discovery Mass Spectrometry, Drug Design Optimization, Drug Development, Drug Discovery, In Silico Sciences, Informatics, Lead Discovery, Med Chem, Molecular Design, Molecula
Organization: Cambridge Healthtech Institute & Bio-IT World

Bio-IT World's Track 5, Cheminformatics and Computer-Aided Modeling, explores partnerships and collaborations to further drug discovery, open source chemistry and open access science, recent advances in cheminformatics, modeling for safety, using biological and chemical information to guide hit-to-lead phase and lead optimization, and repurposing drugs by applying 21st century tools to find new targets.