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Exploring the repeat protein universe through computational protein design.
T. J. Brunette
Fabio Parmeggiani
Po-Ssu Huang
Gira Bhabha
Damian C. Ekiert
Susan E. Tsutakawa
Greg L. Hura
John A. Tainer
David Baker
Published in:
Nat. (2015)
Keyphrases
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molecular dynamics
protein structure
machine learning
amino acids
protein folding
subcellular localization
design principles
protein sequences
protein function
predicting protein
molecular structures
user interface
protein protein interactions
protein interaction
protein structure prediction
drug design