Molecular Simulation And In Vitro Strategies To Analyse And Overcome Lamivudine Resistance Associates With Hepatitis B Viral Target Protein

dc.contributor.guide	Ramanathan .K
dc.coverage.spatial
dc.creator.researcher	Srividhya. M
dc.date.accessioned	2018-05-25T10:20:48Z
dc.date.available	2018-05-25T10:20:48Z
dc.date.awarded	07/02/2018
dc.date.completed	2018
dc.date.registered	01/07/2012
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent	XV,1-137
dc.identifier.uri	http://hdl.handle.net/10603/204243
dc.language	English
dc.publisher.institution	School of Bio Science and Technology
dc.publisher.place	Vellore
dc.publisher.university	VIT University
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	HDD,
dc.subject.keyword	Molecular Docking
dc.subject.keyword	Molecular Dynamics
dc.subject.keyword	MTT
dc.title	Molecular Simulation And In Vitro Strategies To Analyse And Overcome Lamivudine Resistance Associates With Hepatitis B Viral Target Protein
dc.title.alternative
dc.type.degree	Ph.D.