Geometric learning of biomolecular structure

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Abstract/Contents

Abstract
The shape of a macromolecule such as a protein, RNA, or DNA, is intrinsically linked to its biological function. Better reasoning about these shapes may unlock new scientific discoveries in human health and open a path towards the rational design of novel medicines and materials. I demonstrate the potential of machine learning in this area by discussing the design of a new class of neural networks that are 'geometric' in nature: they exploit the three-dimensional arrangement of atoms—thereby modeling the underlying physical processes of molecular structure—to generalize to new and unseen molecules. These results point to machine learning as an area of great promise for structural biology.

Description

Type of resource text
Form electronic resource; remote; computer; online resource
Extent 1 online resource.
Place California
Place [Stanford, California]
Publisher [Stanford University]
Copyright date 2021; ©2021
Publication date 2021; 2021
Issuance monographic
Language English

Creators/Contributors

Author Townshend, Raphaël John Lamarre
Degree supervisor Dror, Ron, 1975-
Thesis advisor Dror, Ron, 1975-
Thesis advisor Altman, Russ
Thesis advisor Das, Rhiju
Thesis advisor Kundaje, Anshul, 1980-
Degree committee member Altman, Russ
Degree committee member Das, Rhiju
Degree committee member Kundaje, Anshul, 1980-
Associated with Stanford University, Computer Science Department

Subjects

Genre Theses
Genre Text

Bibliographic information

Statement of responsibility Raphaël John Lamarre Townshend.
Note Submitted to the Computer Science Department.
Thesis Thesis Ph.D. Stanford University 2021.
Location https://purl.stanford.edu/qs870pj6857

Access conditions

Copyright
© 2021 by Raphael John Lamarre Townshend
License
This work is licensed under a Creative Commons Attribution Non Commercial 3.0 Unported license (CC BY-NC).

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