@article {2020|2117,
	title = {Aggregation of disease-related peptides.},
	journal = {Prog Mol Biol Transl Sci},
	volume = {170},
	year = {2020},
	month = {2020},
	pages = {435-460},
	abstract = {<p>Protein misfolding and aggregation of amyloid proteins is the fundamental cause of more than 20 diseases. Molecular mechanisms of the self-assembly and the formation of the toxic aggregates are still elusive. Computer simulations have been intensively used to study the aggregation of amyloid peptides of various amino acid lengths related to neurodegenerative diseases. We review atomistic and coarse-grained simulations of short amyloid peptides aimed at determining their transient oligomeric structures and the early and late aggregation steps.</p>
},
	issn = {1878-0814},
	doi = {10.1016/bs.pmbts.2019.12.002},
	author = {Phuong Hoang Nguyen and Sterpone, Fabio and Philippe Derreumaux}
}
@article {2019|2109,
	title = {Amyloid-β (29{\textendash}42) Dimeric Conformations in Membranes Rich in Omega-3 and Omega-6 Polyunsaturated Fatty Acids},
	journal = {The Journal of Physical Chemistry B},
	volume = {123},
	year = {2019},
	pages = {2687{\textendash}2696},
	author = {Lu, Yan and Shi, Xiao-Feng and Phuong Hoang Nguyen and Sterpone, Fabio and Salsbury Jr, Freddie R and Philippe Derreumaux}
}
@article {2015|1634,
	title = {Amyloid beta Protein and Alzheimer{\textquoteright}s Disease: When Computer Simulations Complement Experimental Studies},
	journal = {Chem. Rev.},
	volume = {115},
	number = {9},
	year = {2015},
	month = {may},
	pages = {3518{\textendash}3563},
	doi = {10.1021/cr500638n},
	author = {Nasica-Labouze, Jessica and Phuong Hoang Nguyen and Fabio Sterpone and Berthoumieu, Olivia and Buchete, Nicolae-Viorel and Cote, Sebastien and De Simone, Alfonso and Doig, Andrew J. and Faller, Peter and Garcia, Angel and Laio, Alessandro and Li, Mai Suan and Melchionna, Simone and Mousseau, Normand and Mu, Yuguang and Paravastu, Anant and Pasquali, Samuela and Rosenman, David J. and Strodel, Birgit and Tarus, Bogdan and Viles, John H. and Zhang, Tong and Wang, Chunyu and Philippe Derreumaux}
}
@article {2015|1910,
	title = {Are coarse-grained models apt to detect protein thermal stability? The case of \{OPEP\} force field},
	journal = {J. Non-cryst. Solids},
	volume = {407},
	year = {2015},
	note = {7th IDMRCS: Relaxation in Complex Systems},
	pages = {494{\textendash}501},
	keywords = {Conformational substates network},
	doi = {10.1016/j.jnoncrysol.2014.07.005},
	url = {http://www.sciencedirect.com/science/article/pii/S0022309314002889},
	author = {Maria Kalimeri and Philippe Derreumaux and Fabio Sterpone}
}
