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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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