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DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations for Protein Folding.
Hyungro Lee
Matteo Turilli
Shantenu Jha
Debsindhu Bhowmik
Heng Ma
Arvind Ramanathan
Published in:
DLS@SC (2019)
Keyphrases
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deep learning
protein folding
molecular dynamics
protein structure prediction
unsupervised feature learning
annealing algorithm
unsupervised learning
machine learning
secondary structure
weakly supervised
protein sequences
amino acids
coarse grained
protein structure
mental models
object detection