Computational and experimental investigations of biologically interesting molecules

1957 653 1421 6 25427 document 1421 MBStewart_PhD_Thesis.pdf application/pdf 4984007 2011-09-09 10:22:43 https://vuir.vu.edu.au/1957/1/MBStewart_PhD_Thesis.pdf 1957 1 application/pdf text en public

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http://eprints.org/relation/isVersionOf https://vuir.vu.edu.au/id/dark_document/77426 http://eprints.org/relation/isVolatileVersionOf https://vuir.vu.edu.au/id/dark_document/77426 http://eprints.org/relation/issmallThumbnailVersionOf https://vuir.vu.edu.au/id/dark_document/77426 archive 293 disk0/00/00/19/57 2009-07-21 03:29:13 2021-08-27 07:42:30 2009-09-02 06:41:51 thesis show Stewart Matthew Blair Stewart, Matthew Blair Computational and experimental investigations of biologically interesting molecules unpub 250000 320000 tafeengineering biologically interesting molecules, computational investigations, experimental investigations, hydrxoyquinoline derivatives, electrospray ionisation mass spectroscopy, clioquinol, Parkinson's disease, deoxyguanosine, steric interactions The reconciliation of experimental and computational data is an on-going challenge in many fields of scientific enquiry. This is particularly true in chemistry, especially with respect to biologically interesting molecules, given the myriad of problems that now lend themselves to theoretical investigation. This work sampled several areas of this greater landscape using various computational methods, and compared these results to relevant, experimentally derived data. 2009 submitted 77426 2 2422912 dark_document 77426 Stewart, Matthew.pdf application/pdf 619d79a6ca9c809f396b34e6480b203b MD5 40677 2020-12-03 01:21:15 1957 3 3 application/pdf text VURR permission form en staffonly

Stewart, Matthew.pdf

other public 247 Victoria University School of Engineering and Science phd Includes bibliographical references: pp. 176-190 FALSE