March 21st-25th, 2010

Schrödinger at Spring 2010 ACS National Meeting & Exposition, San Francisco, CA, March 21-25, 2010

Schrödinger will exhibit its full suite of drug discovery software, including the industry leading Glide for flexible ligand docking, and induced-fit (IFD) algorithm for modeling receptor flexibility; and Phase for ligand-based pharmacophore modeling; along with Canvas, a full-featured chemoinformatics package, which will make its debut. Also exhibited are Jaguar, a high-performance quantum mechanical package, and MacroModel, a comprehensive molecular modeling program with particular strengths in conformational analyses. The complete line of small molecule modeling and drug discovery tools will be available for hands-on demonstration. Maestro, Schrödinger's all-purpose modeling and visualization environment, will be distributed to all academic users at no charge. View Agenta
Upcoming Events
February 20th-21st, 2012

Schrödinger at SMi’s 11th Annual Advances and Progress in Drug Design Conference in LondonGO

February 23rd, 2012

Schrödinger Workshop "Computational Drug Discovery" in Madrid, SpainGO

March 25th-29th, 2012

Schrödinger at Spring 2012 ACS National Meeting & Exhibition, San Diego, CAGO

Previous Events
  • 2012
  • 2011
  • 2009
  • 2008
  • 2007