Molecular Dynamics Simulation Study for Investigating the Role of Trimethylamine-N-Oxide in Stabilizing Protein Conform

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dc.contributor.authorSarma, Rahul
dc.date.accessioned2015-09-22T06:06:46Z
dc.date.accessioned2023-10-19T12:09:06Z
dc.date.available2015-09-22T06:06:46Z
dc.date.available2023-10-19T12:09:06Z
dc.date.issued2013
dc.descriptionSupervisor: Sandip Paulen_US
dc.description.abstractAbstract not availableen_US
dc.identifier.otherROLL NO.09612226
dc.identifier.urihttps://gyan.iitg.ac.in/handle/123456789/465
dc.language.isoenen_US
dc.relation.ispartofseriesTH-1240;
dc.subjectCHEMISTRYen_US
dc.titleMolecular Dynamics Simulation Study for Investigating the Role of Trimethylamine-N-Oxide in Stabilizing Protein Conformen_US
dc.typeThesisen_US
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