@inbook {2020|2123,
	title = {Protein thermal stability},
	booktitle = {Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly},
	year = {2020},
	author = {S. Timr and D. Madern and F. Sterpone}
}
@article {2019|2118,
	title = {Mesoscale biosimulations within a unified framework: from proteins to plasmids},
	year = {2019},
	pages = {1-12},
	author = {P. Maiocchi and Philippe Derreumaux and F. Sterpone and S. Melchionna}
}
@article {2017|2033,
	title = {Configurational Disorder of Water Hydrogen Bond Network at the  Protein Dynamical Transition},
	volume = {121},
	year = {2017},
	pages = {6792-6798},
	author = {O. Rahaman and M. Kalimeri and M. Katava and A. Paciaroni and F. Sterpone}
}
@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}
}
