Vibrational studies of the disulfide group in proteins : Part III. A simplified ab initio force field for diethyl disulfide and SS and CS stretch frequency--conformation correlations for diisobutyl disulfide
dc.contributor.author | Zhao, Wenyun | en_US |
dc.contributor.author | Bandekar, Jagdeesh | en_US |
dc.contributor.author | Krimm, Samuel | en_US |
dc.date.accessioned | 2006-04-10T13:35:38Z | |
dc.date.available | 2006-04-10T13:35:38Z | |
dc.date.issued | 1990-10-01 | en_US |
dc.identifier.citation | Zhao, Wenyun, Bandekar, Jagdeesh, Krimm, Samuel (1990/10/01)."Vibrational studies of the disulfide group in proteins : Part III. A simplified ab initio force field for diethyl disulfide and SS and CS stretch frequency--conformation correlations for diisobutyl disulfide." Journal of Molecular Structure 238(): 43-54. <http://hdl.handle.net/2027.42/28360> | en_US |
dc.identifier.uri | http://www.sciencedirect.com/science/article/B6TGS-44F78R9-GV/2/6ade1f6c37a697bf02278695c4888486 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/28360 | |
dc.description.abstract | We have obtained a simplified ab initio force field for diethyl disulfide, based on our previous scaled ab initio force field, which can be used in normal coordinate analysis of proteins containing the disulfide bridge. A normal coordinate analysis has been performed for diisobutyl disulfide in all possible conformations. The correlations thus obtained between the SS and CS stretch frequencies and the conformation are useful in understanding similar correlations in proteins containing the disulfide bridge. A simple way is presented to identify local C2 symmetry in a disulfide bridge through Raman polarization studies. | en_US |
dc.format.extent | 713738 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Elsevier | en_US |
dc.title | Vibrational studies of the disulfide group in proteins : Part III. A simplified ab initio force field for diethyl disulfide and SS and CS stretch frequency--conformation correlations for diisobutyl disulfide | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Biophysics Research Division and Department of Physics, University of Michigan, Ann Arbor, MI 48109 U.S.A. | en_US |
dc.contributor.affiliationum | Biophysics Research Division and Department of Physics, University of Michigan, Ann Arbor, MI 48109 U.S.A. | en_US |
dc.contributor.affiliationum | Biophysics Research Division and Department of Physics, University of Michigan, Ann Arbor, MI 48109 U.S.A. | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/28360/1/0000125.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1016/0022-2860(90)85004-3 | en_US |
dc.identifier.source | Journal of Molecular Structure | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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