Deep learning for chemoinformatics

Fall Workshop

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

Speakers

Vijay Pande

Stanford

Bharath Ramsundar Stanford

Abraham Heifets

AtomWise

Mark DiPristo

Verily Life Sciences

Brian Shoichet

UCSF

Magdalena Korczynska

UCSF

Ryan Strachan

UNC Chapel Hill

Program                                  Directions                                    Participants

Videos of Presentations 

The workshop is free and open to the public

but please let Matthew O'Meara (mattjomeara@gmail.com) if you plan to attend

and if you would like to present a poster.

Sponsored by