A Molecular simulation approach towards the development of universal nano carriers by studying the pH and electrostatic- driven changes in the dynamic structure of albumin.

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dc.contributor.authorKumar, Umesh
dc.date.accessioned2023-02-24T05:01:30Z
dc.date.available2023-02-24T05:01:30Z
dc.date.issued2020-04
dc.identifier.otherDOI: 10.1039/d0ra00803f
dc.identifier.urihttp://hdl.handle.net/123456789/874
dc.language.isoenen_US
dc.publisherRoyal Society of Chemistryen_US
dc.relation.ispartofseries10;13551
dc.titleA Molecular simulation approach towards the development of universal nano carriers by studying the pH and electrostatic- driven changes in the dynamic structure of albumin.en_US
dc.typeArticleen_US

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