Virtual Screening of Leprosy Treating Drugs through Molecular Docking and Dynamics Simulation

dc.contributor.guideShanthi .V
dc.coverage.spatial
dc.creator.researcherNisha.J
dc.date.accessioned2019-12-27T05:38:20Z
dc.date.available2019-12-27T05:38:20Z
dc.date.awarded22/05/2017
dc.date.completed2017
dc.date.registered10/09/2013
dc.description.abstractThe complete abstract is available in the abstract Part newline
dc.description.note
dc.format.accompanyingmaterialNone
dc.format.dimensions
dc.format.extentI-XII,1-121
dc.identifier.urihttp://hdl.handle.net/10603/264964
dc.languageEnglish
dc.publisher.institutionSchool of Bio Science and Technology
dc.publisher.placeVellore
dc.publisher.universityVIT University
dc.relation
dc.rightsuniversity
dc.source.universityUniversity
dc.subject.keywordLeprosy Treating Drugs
dc.subject.keywordLife Sciences,Molecular Biology and Genetics,Genetics and Heredity
dc.subject.keywordMolecular Docking
dc.titleVirtual Screening of Leprosy Treating Drugs through Molecular Docking and Dynamics Simulation
dc.title.alternative
dc.type.degreePh.D.

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