Molecular Dynamics Simulation of an ι-Carrageenan Hexamer as Single and Double Helices

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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Bibliographic Details
Main Authors: dela Cerna, Mark Vincent C, Garcia, Renz Marion G, Guidote, Armando M, Jr, Claudio, Gil C
Format: text
Published: Archīum Ateneo 2022
Subjects:
carageenan
Chemistry
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

Internet

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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