Molecular dynamics simulations of a DMSO/water mixture using the AMBER force field
Due to its protective properties of biological samples at low temperatures and under desiccation, dimethyl sulfoxide (DMSO) in aqueous solutions has been studied widely by many experimental approaches and molecular dynamics (MD) simulations. In the case of the latter, AMBER is among the most commonl...
| Main Authors: | , , |
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| Format: | Journal Article |
| Published: |
Springer
2018
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| Online Access: | http://purl.org/au-research/grants/arc/LP140100993 http://hdl.handle.net/20.500.11937/69715 |