Markus Eichinger, Berthold Heymann, Helmut Heller, Helmut Grubmüller, Paul Tavan. Conformational Dynamics Simulations of Proteins. In Peter Deuflhard, Jan Hermans, Benedict J. Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel, editors, Computational Molecular Dynamics: Challenges, Methods, Ideas. Volume 4 of Lecture Notes in Computational Science and Engineering, pages 78-97, Springer, 1999. [doi]
Abstract is missing.