Login / Signup
Predicting 15N amide chemical shifts in proteins. I. An additive model for the backbone contribution.
Nathaniel R. Luman
Michael P. King
Joseph D. Augspurger
Published in:
J. Comput. Chem. (2001)
Keyphrases
</>
additive model
chemical compounds
monte carlo simulation
linear model
predicting protein
protein function
amino acids
secondary structure
computational methods
subcellular localization
protein backbone
protein structure
monte carlo
protein sequences