Developing protein force fields for implicit solvent simulation
Molecular dynamics simulation is widely used in research of biomolecule properties and biomolecular processes, such as protein-protein interactions, protein ab initio folding and protein domain-domain interactions with a linker. Previous studies have shown that accuracy and efficiency of such simula...
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| Format: | Thesis |
| Language: | English |
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2018
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| Online Access: | http://hdl.handle.net/10356/74803 |