@article {2019|2121,
	title = {OPEP6: A New Constant-pH Molecular Dynamics Simulation Scheme with OPEP Coarse-Grained Force Field},
	journal = {Journal of Chemical Theory and Computation},
	volume = {15},
	year = {2019},
	pages = {3875-3888},
	doi = {10.1021/acs.jctc.9b00202},
	url = {https://doi.org/10.1021/acs.jctc.9b00202},
	author = {Barroso da Silva, Fernando Luis and Sterpone, Fabio and Philippe Derreumaux}
}
