@article {2019|2110,
	title = {Effects of all-atom molecular mechanics force fields on amyloid peptide assembly: the case of aβ16{\textendash}22 dimer},
	journal = {Journal of chemical theory and computation},
	volume = {15},
	year = {2019},
	pages = {1440{\textendash}1452},
	author = {Man, Viet Hoang and He, Xibing and Philippe Derreumaux and Ji, Beihong and Xie, Xiang-Qun and Phuong Hoang Nguyen and Wang, Junmei}
}
@article {2014|1379,
	title = {Effect of the English Familial Disease Mutation (H6R) on the Monomers and Dimers of A beta 40 and A beta 42},
	journal = {Acs Chem. Neurosci.},
	volume = {5},
	number = {8},
	year = {2014},
	month = {aug},
	pages = {646{\textendash}657},
	author = {Man Hoang Viet and Phuong Hoang Nguyen and Philippe Derreumaux and Li, Mai Suan}
}
@article {2013,
	title = {Effect of the Tottori Familial Disease Mutation (D7N) on the Monomers and Dimers of A beta(40) and A beta(42)},
	journal = {Acs Chem. Neurosci.},
	volume = {4},
	number = {11},
	year = {2013},
	month = {nov},
	pages = {1446{\textendash}1457},
	author = {Man Hoang Viet and Phuong Hoang Nguyen and Son Tung Ngo and Li, Mai Suan and Philippe Derreumaux}
}
@article {2011|1953,
	title = {Effects of all-atom force fields on amyloid oligomerization: replica exchange molecular dynamics simulations of the A beta(16-22) dimer and trimer},
	journal = {Phys. Chem. Chem. Phys.},
	volume = {13},
	number = {20},
	year = {2011},
	pages = {9778{\textendash}9788},
	doi = {10.1039/c1cp20323a},
	author = {Phuong Hoang Nguyen and Li, Mai Suan and Philippe Derreumaux}
}
@inbook {2011|1573,
	title = {Exploring the energy landscape of small peptides and proteins by molecular dynamics simulations},
	year = {2011},
	publisher = {Wiley},
	organization = {Wiley},
	author = {G. Stock and A. Jain and L. Riccardi and Phuong Hoang Nguyen},
	editor = {R. Schweitzer-Stenner}
}
@article {2009|2018,
	title = {Energy Flow and Long-Range Correlations in Guanine-Binding Riboswitch: A Nonequilibrium Molecular Dynamics Study},
	journal = {J. Phys. Chem. B},
	volume = {113},
	number = {27},
	year = {2009},
	month = {jul},
	pages = {9340{\textendash}9347},
	keywords = {Binding Sites, Computer Simulation, Energy Transfer, Guanine, Ligands, Models, Molecular, Nucleic Acid Conformation, RNA, Temperature},
	doi = {10.1021/jp902013s},
	author = {Phuong Hoang Nguyen and Philippe Derreumaux and Stock, Gerhard}
}
@article {2009|1398,
	title = {Estimating configurational entropy of complex molecules: A novel variable transformation approach},
	journal = {Chem. Phys. Lett.},
	volume = {468},
	number = {1-3},
	year = {2009},
	month = {jan},
	pages = {90{\textendash}93},
	author = {Phuong Hoang Nguyen}
}
@article {2008|1485,
	title = {Energy transport in peptide helices: A comparison between high- and low-energy excitations},
	journal = {J. Phys. Chem. B},
	volume = {112},
	number = {30},
	year = {2008},
	month = {jul},
	pages = {9091{\textendash}9099},
	author = {Backus, Ellen H. G. and Phuong Hoang Nguyen and Botan, Virgiliu and Pfister, Rolf and Moretto, Alessandro and Crisma, Marco and Toniolo, Claudio and Stock, Gerhard and Hamm, Peter}
}
@article {2007|1534,
	title = {Energy transport in peptide helices},
	journal = {Proc. Natl. Acad. Sci. U.s.a.},
	volume = {104},
	number = {31},
	year = {2007},
	month = {jul},
	pages = {12749{\textendash}12754},
	author = {Botan, Virgiliu and Backus, Ellen H. G. and Pfister, Rolf and Moretto, Alessandro and Crisma, Marco and Toniolo, Claudio and Phuong Hoang Nguyen and Stock, Gerhard and Hamm, Peter}
}
@article {2005|1540,
	title = {Energy landscape of a small peptide revealed by dihedral angle principal component analysis},
	journal = {Proteins: Struct., Funct., Bioinf.},
	volume = {58},
	number = {1},
	year = {2005},
	month = {jan},
	pages = {45{\textendash}52},
	author = {Mu, YG and Phuong Hoang Nguyen and Stock, G}
}
