SDOCK: A global protein-protein docking program using stepwise force-field potentials.

Changsheng Zhang Luhua Lai

Published in: J. Comput. Chem. (2011)

Keyphrases

force field
protein protein
active contours
active contour model
protein protein interactions
protein sequences
computational methods
high throughput
information theory
gradient vector flow
interaction networks
higher order
deformable models
biological networks
gradient field