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Perspective on computational simulations of glycosaminoglycans
Glycosaminoglycans (GAGs) represent a formidable frontier for chemists, biochemists, biologists, medicinal chemists and drug delivery specialists because of massive structural complexity. GAGs are arguably the most complex, natural linear biopolymers with theoretical diversity orders of magnitude hi...
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| izdano v: | Wiley Interdiscip Rev Comput Mol Sci |
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| Main Authors: | , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2018
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6504973/ https://ncbi.nlm.nih.gov/pubmed/31080520 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/wcms.1388 |
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