Volkhard Helms, James Andrew McCammon. Conformational Transitions of Proteins from Atomistic Simulations. 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 66-77, Springer, 1999. [doi]
Abstract is missing.