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Learning a Continuous Representation of 3D Molecular Structures with Deep Generative Models
Matthew Ragoza · Tomohide Masuda · David Koes

Sat Dec 12 06:00 PM -- 06:00 PM (PST) @
in Machine Learning for Structural Biology »

Author Information

Matthew Ragoza (University of Pittsburgh)
Tomohide Masuda (University of Pittsburgh)
David Koes (University of Pittsburgh)

I develop novel computational algorithms and build full-scale systems to support rapid and inexpensive drug discovery while simultaneously applying these methods to develop novel therapeutics. I seek to unlock the power of computation and machine learning to solve challenging, real world problems and am a staunch advocate of open source software and open science.

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