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Atomistic simulation of carbohydrate-protein complex formation: Hevein-32 domain
Interactions between proteins and their small molecule ligands are of great importance for the process of drug design. Here we report an unbiased molecular dynamics simulation of systems containing hevein domain (HEV32) with N-acetylglucosamine mono-, di- or trisaccharide. Carbohydrate molecules wer...
Gorde:
| Argitaratua izan da: | Sci Rep |
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| Egile Nagusiak: | , , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Nature Publishing Group UK
2019
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6908686/ https://ncbi.nlm.nih.gov/pubmed/31831756 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-019-53815-w |
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