Deep learning for chemoinformatics
Recently breakthrough methods in deep learning have begun to be applied to chemoinformatics . This workshop aims to bring together machine learning researchers , chemoinformaticians , and pharmacologists to highlight recent deep learning methods and focus efforts on addressing critical problems in drug discovery.
November 11th, 2016
Clark Center Auditorium , Stanford
Bharath Ramsundar Stanford
Verily Life Sciences
UNC Chapel Hill
Program Directions Participants
Videos of Presentations
The workshop is free and open to the public
but please let Matthew O'Meara (email@example.com) if you plan to attend
and if you would like to present a poster.