Exploration of Conformational Spaces of Oligosaccharides byCombining Molecular Dynamics Simulation and NMR Spectroscopy-Reference-Cited by-同舟云学术

Exploration of Conformational Spaces of Oligosaccharides byCombining Molecular Dynamics Simulation and NMR Spectroscopy

Published:2018 Issue:1 Volume:17 Page:1-7
ISSN:1347-1767
Container-title:Journal of Computer Chemistry, Japan
language:en
Short-container-title:J. Comput. Chem. Jpn.

Author:

YAMAGUCHI Takumi¹²,WATANABE Tokio²,YAGI Hirokazu²,KATO Koichi²³

Affiliation:

1. School of Materials Science, Japan Advanced Institute of Science and Technology, 1-1 Asahidai, Nomi 923-1292

2. Faculty and Graduate School of Pharmaceutical Sciences, Nagoya City University,3-1 Tanabe-dori, Mizuho-ku, Nagoya 467-8603

3. Okazaki Institute for Integrative Bioscience and Institute for Molecular Science,National Institutes of Natural Sciences, 5-1 Higashiyama, Myodaiji, Okazaki 444-8787

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Link

https://www.jstage.jst.go.jp/article/jccj/17/1/17_2018-0011/_pdf

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