27 citations · 27 across the 2 of their papers we have counts for
2 papers
physics.bio-ph1997
Folding pathways of a helix-turn-helix model protein
D. Hoffmann, E. W. Knapp
A small model polypeptide represented in atomic detail is folded using Monte Carlo dynamics. The polypeptide is designed to have a native conformation similar to the central part o…
chem-ph1996★ 27 cited
Protein dynamics with off-lattice Monte Carlo moves
Daniel Hoffmann, Ernst-Walter Knapp
A Monte Carlo method for dynamics simulation of all-atom protein models is introduced, to reach long times not accessible to conventional molecular dynamics. The considered degrees…