Login / Signup
Erratum - Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides.
Zhi-Xiang Wang
Wei Zhang
Chun Wu
Hongxing Lei
Piotr Cieplak
Yong Duan
Published in:
J. Comput. Chem. (2006)
Keyphrases
</>
force field
amino acids
mass spectrometry
global optimization
active contour model
computer vision
active contours
deformable models
protein sequences
maximum likelihood
amino acid sequences
least squares
protein protein interactions
secondary structure
physicochemical properties