It is our pleasure to invite you to the New York Schrödinger Regional User Meeting in New York City, on Wednesday, September 10th. The morning session will consist of presentations covering recent advances in molecular modeling and computational drug discovery by leading industry and academic users. The afternoon session will include a presentation on Schrödinger's new cheminformatics package, Canvas, as well as the molecular dynamics package, Desmond, and a new program called WaterMap for assessing the chemical potential of water molecules in binding sites. After the Desmond/WaterMap presentation there will be a hands-on workshop for both beginner and expert molecular dynamics users covering the two new products.
Current speakers include:
Robert Abel, Columbia University
Natasja Brooijmans, Wyeth
Daniel Cheney, Bristol-Myers Squibb
Zoe Cournia, Yale University
Steve Dixon, Schrödinger
José Duca, Schering-Plough
Cristiano Guimarães, Pfizer
Jian Li, Johnson and Johnson
There is no charge to attend, but space is limited. To register, please email:
We look forward to seeing you in New York City.