Molecular dynamics simulations of a DMSO/water mixture using the AMBER force field

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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...

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Bibliographic Details
Main Authors:	Stachura, S., Malajczuk, C., Mancera, Ricardo
Format:	Journal Article
Published:	Springer 2018
Online Access:	http://purl.org/au-research/grants/arc/LP140100993 http://hdl.handle.net/20.500.11937/69715

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