Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field.
Zanxia CaoZhixiong LinJun WangHaiyan LiuPublished in: J. Comput. Chem. (2009)
Keyphrases
- amino acids
- force field
- protein structure
- protein backbone
- protein sequences
- protein folding
- protein structure prediction
- secondary structure
- tandem mass spectra
- active contour model
- mass spectrometry
- mass spectra
- active contours
- highly accurate
- gradient vector flow
- deformable models
- information theory
- protein classification
- nuclear magnetic resonance
- object boundaries
- protein families
- ms ms