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Molecular Dynamics Simulations of Glycoproteins using CHARMM
Molecular dynamics simulations are an effective tool to study the structure, dynamics, and thermodynamics of carbohydrates and proteins. However, the simulations of heterogeneous glycoprotein systems have been limited due to the lack of appropriate molecular force field parameters describing the lin...
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| Publicat a: | Methods Mol Biol |
|---|---|
| Autors principals: | , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2015
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4537648/ https://ncbi.nlm.nih.gov/pubmed/25753723 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/978-1-4939-2343-4_25 |
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