Molecular dynamics simulation with improved polarized protein-specific charge
Development of force fields is important for investigating various biological processes by using molecular dynamics simulations. The majority of the force fields treat the electronic polarizability implicitly, which limit the accuracy of molecular models for some biological systems. One newly develo...
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| Format: | Thesis |
| Language: | English |
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2013
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| Online Access: | https://hdl.handle.net/10356/53521 |