Kenneth Goossens, Hans De Winter. Molecular Dynamics Simulations of Membrane Proteins: An Overview. Journal of Chemical Information and Computer Sciences, 58(11):2193-2202, 2018. [doi]
@article{GoossensW18,
title = {Molecular Dynamics Simulations of Membrane Proteins: An Overview},
author = {Kenneth Goossens and Hans De Winter},
year = {2018},
doi = {10.1021/acs.jcim.8b00639},
url = {https://doi.org/10.1021/acs.jcim.8b00639},
researchr = {https://researchr.org/publication/GoossensW18},
cites = {0},
citedby = {0},
journal = {Journal of Chemical Information and Computer Sciences},
volume = {58},
number = {11},
pages = {2193-2202},
}