Application of molecular dynamics simulation in the study of protein structure and function
Molecular dynamic (MD) simulation is a powerful theoretical tool which equips users with the ability to study the structures and functions of proteins by monitoring the intricate dynamics of proteins at the atomic level. With the utilization of MD simulation, dynamic processes occurring in the biolo...
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| Format: | Thesis |
| Language: | English |
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2015
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| Online Access: | https://hdl.handle.net/10356/62909 |