Molecular Dynamics Simulation of an ι-Carrageenan Hexamer as Single and Double Helices
Carrageenan gelation is characterized by a coil-to-helix transition. The conformation the polymer adopts in solution, however, is not yet fully understood at the molecular level. Here, molecular dynamics (MD) simulations were carried out on two possible conformations of ι-carrageenan hexamers – a si...
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| Main Authors: | , , , |
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| Format: | text |
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Archīum Ateneo
2022
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| Subjects: | |
| Online Access: | https://archium.ateneo.edu/chemistry-faculty-pubs/184 https://bioone.org/journals/journal-of-the-kentucky-academy-of-science/volume-82/issue-1/1098-7096-82.1.32/Molecular-Dynamics-Simulation-of-an-%ce%b9-Carrageenan-Hexamer-as-Single/10.3101/1098-7096-82.1.32.short |
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| Institution: | Ateneo De Manila University |