@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}
}
@article {2014|1798,
	title = {The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systems},
	journal = {Chem. Soc. Rev.},
	volume = {43},
	number = {13},
	year = {2014},
	pages = {4871{\textendash}4893},
	doi = {10.1039/c4cs00048j},
	author = {F. Sterpone and S. Melchionna and Pierre Tuffery and S. Pasquali and N. Mousseau and T. Cragnolini and Y Chebaro and J.-F. St-Pierre and M. Kalimeri and A. Barducci and Y. Laurin and A. Tek and Marc Baaden and Phuong Hoang Nguyen and Philippe Derreumaux}
}
@conference {2008|1545,
	title = {OPERA: An OPtimized coarsed-grained Energy model for RnA},
	booktitle = {Publication Series of the John von Neumann Institute for Computing NIC Series},
	volume = {40},
	year = {2008},
	pages = {185{\textendash}187},
	author = {C. Colas and Phuong Hoang Nguyen and J-C. Gelly and Philippe Derreumaux}
}
