Thesis (doctoral)--University of Zurich, 2000.
Molecular dynamics simultations of peptide and protein folding [Elektronisches Medium] / (2000)
Diss. phil. II Zürich (Austausch beschränkt).
Folding simulations of a three-stranded antiparallel β-sheet peptide
Ferrara, Philippe, Caflisch, Amedeo
Protein folding is a grand challenge of the postgenomic era. In this paper, 58 folding events sampled during 47 molecular dynamics trajectories for a total simulation time of more than 4 μs provide...
Folding simulations of a three-stranded antiparallel β-sheet peptide
Ferrara, Philippe, Caflisch, Amedeo
Protein folding is a grand challenge of the postgenomic era. In this paper, 58 folding events sampled during 47 molecular dynamics trajectories for a total simulation time of more than 4 μs provide...