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So You Think Computational Approaches to Understanding Glycosaminoglycan–Protein Interactions are Too Dry and Too Rigid? Think Again!
Glycosaminoglycans (GAGs) play key roles in virtually all biologic responses through their interaction with proteins. A major challenge in understanding these roles is their massive structural complexity. Computational approaches are extremely useful in navigating this bottleneck and, in some cases,...
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| Udgivet i: | Curr Opin Struct Biol |
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| Main Authors: | , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
2018
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6037615/ https://ncbi.nlm.nih.gov/pubmed/29328962 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2017.12.004 |
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