Login / Signup
Sensitivity of Folding Molecular Dynamics Simulations to Even Minor Force Field Changes.
Athanasia-Panagiota Serafeim
Georgios Salamanos
Kalliopi K. Patapati
Nicholas M. Glykos
Published in:
J. Chem. Inf. Model. (2016)
Keyphrases
</>
force field
molecular dynamics simulations
molecular dynamics
protein folding
active contour model
active contours
deformable models
information theory
gradient vector flow
object boundaries
gradient field
scientific data
secondary structure
edge preserving
image processing
shape prior
image analysis