Molecular Dynamics Simulation of Glycans-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation of Glycans

Published:2020-07-25 Issue:188 Volume:32 Page:J93-J98
ISSN:0915-7352
Container-title:Trends in Glycoscience and Glycotechnology
language:en
Short-container-title:TIGG

Author:

Re Suyong¹,Yamaguchi Yoshiki²³⁴,Sugita Yuji¹⁵⁶

Affiliation:

1. Laboratory for Biomolecular Function Simulation, RIKEN Center for Biosystems Dynamics Research

2. Structural Glycobiology Team, Systems Glycobiology Research Group, RIKEN Global Research Cluster

3. Synthetic Cellular Chemistry Laboratory, RIKEN Cluster for Pioneering Research

4. Laboratory of Pharmaceutical Physical Chemistry, Tohoku Medical and Pharmaceutical University

5. Computational Biophysics Research Team, RIKEN Center for Computational Science

6. Theoretical Molecular Science Laboratory, RIKEN Cluster for Pioneering Research

Publisher

Forum: Carbohydrates Coming of Age

Subject

Organic Chemistry,Biochemistry

Link

https://www.jstage.jst.go.jp/article/tigg/32/188/32_1616.1J/_pdf

Reference115 articles.

1. 1. Frank, M., and Schloissnig, S. (2010) Cell. Mol. Life Sci. 67, 2749–2772.

2. 2. Glycoinformatics; Lütteke, T., Frank, M., Eds.; Methods in Molecular Biology; Springer: New York, NY, 2015; Vol. 1273.

3. 3. Jo, S., et al. (2013) PLOS Comput. Biol. 9, 1–10.

4. 4. Woods, R. J. GLYCAM Web http://glycam.org.

5. 5. Jo, S., et al. (2008) J. Comput. Chem. 29, 1859–1865.

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