J. Franklin

发表

Dynamic bond constraints in protein Langevin dynamics.

S. Doniach, J. Franklin, 2006, The Journal of chemical physics.

MinActionPath: maximum likelihood trajectory for large-scale structural transitions in a coarse-grained locally harmonic energy landscape

Sebastian Doniach, Patrice Koehl, Marc Delarue, 2007, Nucleic Acids Res..

Adaptive time stepping in biomolecular dynamics.

S Doniach, S. Doniach, J Franklin, 2005, The Journal of chemical physics.

Protein misfolding and amyloid formation for the peptide GNNQQNY from yeast prion protein Sup35: simulation by reaction path annealing.

Sebastian Doniach, S. Doniach, J. Lipfert, 2005, Journal of molecular biology.