Reversible peptide folding: Dependence on molecular force field used.
Wolfgang DammWilfred F. van GunsterenPublished in: J. Comput. Chem. (2000)
Keyphrases
- force field
- mass spectrometry
- protein structure prediction
- amino acids
- active contour model
- active contours
- deformable models
- markov chain
- protein folding
- external force
- high throughput
- information theory
- drug discovery
- gradient vector flow
- three dimensional
- protein sequences
- multiscale
- image gradient
- object boundaries