Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/230481
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dc.date.accessioned2019-02-26T11:12:04Z-
dc.date.available2019-02-26T11:12:04Z-
dc.identifier.urihttp://hdl.handle.net/10603/230481-
dc.description.abstractnewline-
dc.format.extent230-
dc.languageEnglish-
dc.rightsuniversity-
dc.title3D QSAR Molecular Docking and MD Simulation Studies of Natural and Synthetic Antituberculosis Agents-
dc.creator.researcherShahzaib Ahamad-
dc.contributor.guideNeeraj Dwivedi, Md. Imtaiyaz Hassan-
dc.publisher.placeMoradabad-
dc.publisher.universityIFTM University-
dc.publisher.institutionBiotechnology-
dc.date.registered17.11.2014-
dc.date.completed2019-
dc.date.awarded09/02/2019-
dc.format.accompanyingmaterialDVD-
dc.source.universityUniversity-
dc.type.degreePh.D.-
Appears in Departments:Biotechnology

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certificate.pdfAttached File96.93 kBAdobe PDFView/Open
chapter 01.pdf1.65 MBAdobe PDFView/Open
chapter 02.pdf572.24 kBAdobe PDFView/Open
chapter 03.pdf869.17 kBAdobe PDFView/Open
chapter 04.pdf2.05 MBAdobe PDFView/Open
chapter 05.pdf3.01 MBAdobe PDFView/Open
chapter 06.pdf2.47 MBAdobe PDFView/Open
pre. pages.pdf222.55 kBAdobe PDFView/Open
title pg..pdf115.67 kBAdobe PDFView/Open


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