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Grattarola, D.
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Grattarola, D.
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XENet: Using a new graph convolution to accelerate the timeline for protein design on quantum computers
by
Grattarola
,
D
.
,
Klyshko, E.
,
Maguire, J.B
,
Melo, H.
,
Mulligan, V.K
Published 2021
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Related Subjects
Algorithms
Article
Computational Biology
Computer Graphics
Computer-Aided Design
Computers
Machine Learning
Models, Molecular
Neural Networks, Computer
Protein Conformation
Proteins
algorithm
amino acid sequence
benchmarking
biology
chemistry
computer
computer aided design
computer graphics
convolution algorithm
kinematics
machine learning
molecular model
protein
protein conformation
protein interaction
protein structure
simulation
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