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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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Shranjeno v:
Bibliografske podrobnosti
izdano v:Curr Opin Struct Biol
Main Authors: Sankaranarayanan, Nehru Viji, Nagarajan, Balaji, Desai, Umesh R.
Format: Artigo
Jezik:Inglês
Izdano: 2018
Teme:
Online dostop: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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