Characterization of Heparin’s Conformational Ensemble by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Spectroscopy
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Title
Characterization of Heparin’s Conformational Ensemble by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Spectroscopy
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume -, Issue -, Pages -
Publisher
American Chemical Society (ACS)
Online
2022-02-03
DOI
10.1021/acs.jctc.1c00760
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Note: Only part of the references are listed.- Conformational Analysis of Heparin-Analogue Pentasaccharides by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulations
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- Solution Structure of Heparin Pentasaccharide: NMR and DFT Analysis
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- Conformational Selection of the AGA*IAM Heparin Pentasaccharide when Bound to the Fibroblast Growth Factor Receptor
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- (2008) Laercio Pol-Fachin et al. CARBOHYDRATE RESEARCH
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