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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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| Veröffentlicht in: | Methods Mol Biol |
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| Hauptverfasser: | , , , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2015
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| Schlagworte: | |
| Online Zugang: | 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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