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]
@incollection{HelmsM99,
title = {Conformational Transitions of Proteins from Atomistic Simulations},
author = {Volkhard Helms and James Andrew McCammon},
year = {1999},
doi = {10.1007/978-3-642-58360-5_3},
url = {https://doi.org/10.1007/978-3-642-58360-5_3},
researchr = {https://researchr.org/publication/HelmsM99},
cites = {0},
citedby = {0},
pages = {66-77},
booktitle = {Computational Molecular Dynamics: Challenges, Methods, Ideas},
editor = {Peter Deuflhard and Jan Hermans and Benedict J. Leimkuhler and Alan E. Mark and Sebastian Reich and Robert D. Skeel},
volume = {4},
series = {Lecture Notes in Computational Science and Engineering},
publisher = {Springer},
isbn = {978-3-540-63242-9},
}