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Varki A, Cummings RD, Esko JD, et al., editors. Essentials of Glycobiology [Internet]. 3rd edition. Cold Spring Harbor (NY): Cold Spring Harbor Laboratory Press; 2015-2017.
Essentials of Glycobiology [Internet]. 3rd edition.
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Molecular dynamic simulations on large heparin oligosaccharides are possible with the availability of supercomputers. These simulations can be used to predict the conformational flexibility of different domains within the chain and, when combined with recent advances in protein-GAG docking, can provide additional insights into GAG-protein interactions.
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- Molecular Dynamic Simulations - Essentials of GlycobiologyMolecular Dynamic Simulations - Essentials of Glycobiology
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