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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
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force field
amino acids
mass spectrometry
active contours
global optimization
active contour model
computer vision
parameter estimation
protein sequences
image analysis
maximum likelihood
deformable models
protein structure
protein protein interactions