Understanding the Modeling Folding and Interaction of Biomolecules at Atomistic Level A dynameomics approach

dc.contributor.guideJha, Anupam Nath
dc.coverage.spatial
dc.creator.researcherBorah, Sapna Mayuri
dc.date.accessioned2022-12-23T04:35:39Z
dc.date.available2022-12-23T04:35:39Z
dc.date.awarded2020
dc.date.completed2019
dc.date.registered2016
dc.description.abstractAvailable.
dc.description.note
dc.format.accompanyingmaterialDVD
dc.format.dimensions
dc.format.extentxxii, 227 p.
dc.identifier.urihttp://hdl.handle.net/10603/430232
dc.languageEnglish
dc.publisher.institutionDepartment of Molecular Biology and Biotechnology
dc.publisher.placeTezpur
dc.publisher.universityTezpur University
dc.relation
dc.rightsuniversity
dc.source.universityUniversity
dc.subject.keywordBiochemistry and Molecular Biology
dc.subject.keywordBiology and Biochemistry
dc.subject.keywordBiomolecules
dc.subject.keywordLife Sciences
dc.titleUnderstanding the Modeling Folding and Interaction of Biomolecules at Atomistic Level A dynameomics approach
dc.title.alternative
dc.type.degreePh.D.

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