Solvent Model Benchmark for Molecular Dynamics of Glycosaminoglycans
Author:
Affiliation:
1. Faculty of Chemistry, University of Gdańsk, ul. Wita Stwosza 63, 80-308 Gdańsk, Poland
2. Intercollegiate Faculty of Biotechnology of UG and MUG, ul. Abrahama 58, 80-307 Gdańsk, Poland
Funder
Narodowe Centrum Nauki
European Cooperation in Science and Technology
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c01472
Reference95 articles.
1. NMR Characterization of the Interactions Between Glycosaminoglycans and Proteins
2. Sulfation pattern in glycosaminoglycan: Does it have a code?
3. Varki, A.; Cummings, R. D.; Esko, J. D.; Stanley, P.; Hart, G. W.; Aebi, M.; Darvill, A. G.; Kinoshita, T.; Packer, N. H.; Prestegard, J. H.; Schnaar, R. L.; Seeberger, P. H. Essentials of Glycobiology, 3rd ed. Cold Spring Harbor Laboratory Press: NY, 2015; pp 2015–2017.
4. A pipeline to translate glycosaminoglycan sequences into 3D models. Application to the exploration of glycosaminoglycan conformational space
5. Glycosaminoglycan–Protein Interactions: The First Draft of the Glycosaminoglycan Interactome
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