Studying structural change of suckerin protein with molecular dynamics (MD) simulations
Molecular Dynamic (MD) is one of the most widely used tools to explore molecular world. Mimicking a system filled with desired atoms, and inspect its structural evolution along time, we hope to further understand and test hypothesises on supramolecular structures. In recent years, a potentially new...
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| Format: | Final Year Project (FYP) |
| Language: | English |
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2017
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| Online Access: | http://hdl.handle.net/10356/72235 |