Analyzing Learned Molecular Representations for Property Prediction 论文

2019Journal of Chemical Information and Modeling引用 1702
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Analyzing Learned Molecular Representations for Property Prediction · 作者

R

Regina Barzilay

K

Klavs F. Jensen

T

Tommi Jaakkola

V

Volker Settels

A

Andrew Palmer

M

Miriam Mathea

B

Brian Kelley

T

Timothy Hopper

A

Angel Guzmán-Pérez

H

Hua Gao

P

Philipp Eiden

C

Connor W. Coley

W

Wengong Jin

K

Kyle Swanson