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Journal: Molecules, 2017
Volume: 22
Number: 1716

Article: Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins
Authors: by Koichi Kato, Tomoki Nakayoshi, Shuichi Fukuyoshi, Eiji Kurimoto and Akifumi Oda
Link: https://www.mdpi.com/1420-3049/22/10/1716

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