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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Bibliographic Details
Main Author: Chen, Wenjun
Other Authors: Chew Lock Yue
Format: Final Year Project
Language:English
Published: 2017
Subjects:
Online Access:http://hdl.handle.net/10356/72235
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Institution: Nanyang Technological University
Language: English
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