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Molecular Simulation Volume 41, 2015 - Issue 10-12: Proceedings of the 3rd International Conference on Molecular Simulation
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Proceedings of the 3rd International Conference on Molecular Simulation

Replica-exchange molecular dynamics simulation for understanding the initial process of amyloid peptide aggregation

Naohiro NishikawaDepartment of Physics, Graduate School of Science, Nagoya University, Nagoya, Aichi464-8602, JapanCorrespondence[email protected]
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Phuong H. NguyenLaboratoire de Biochimie Théorique, UPR 9080, CNRS Université Denis Diderot, Sorbonne Paris Cité IBPC, 13 rue Pierre et Marie Curie, 75005Paris, FranceView further author information
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Philippe DerreumauxLaboratoire de Biochimie Théorique, UPR 9080, CNRS Université Denis Diderot, Sorbonne Paris Cité IBPC, 13 rue Pierre et Marie Curie, 75005Paris, FranceView further author information
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Yuko OkamotoDepartment of Physics, Graduate School of Science, Nagoya University, Nagoya, Aichi464-8602, Japan;Structural Biology Research Center, Graduate School of Science, Nagoya University, Nagoya, Aichi464-8602, Japan;Center for Computational Science, Graduate School of Engineering, Nagoya University, Nagoya, Aichi464-8603, Japan;Information Technology Center, Nagoya University, Nagoya, Aichi464-8601, JapanView further author information
Pages 1041-1044 | Received 29 May 2014, Accepted 20 Jun 2014, Published online: 15 Sep 2014

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