Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/759
Full metadata record
DC FieldValueLanguage
dc.contributor.authorKumar, Akshay-
dc.date.accessioned2017-10-12T06:29:11Z-
dc.date.available2017-10-12T06:29:11Z-
dc.date.issued2017-07-17-
dc.identifier.urihttp://hdl.handle.net/123456789/759-
dc.description.abstractStructures alone cannot explain protein functions and biochemical data. Studying dy- namics on different timescales play an important role in understanding protein func- tions. NMR relaxation experiments provides wealth of information about molecular dynamics in macromolecules and uids.To get the meaningful explanation of NMR relaxation data, Model free approach for analysis of the data is used.We analyse the spin-relaxation experimental data(R1;R2;NOE) within the model free formalism ( Clore et al.1990; Lipari and Sizabo,1982)to study and analyse molecular dynamics with atomic resolution of biomolecules like Ubiquitin, RNase and 14-mer RNA using the program FAST-Model free for the fully automated, high throughout analysis of NMR spin relaxation data.en_US
dc.description.sponsorshipIISER-Men_US
dc.language.isoenen_US
dc.publisherIISER-Men_US
dc.subjectPhysicsen_US
dc.subjectNMRen_US
dc.subjectNuclear Magnetic Resonanceen_US
dc.subjectNMR Spectroscopyen_US
dc.subjectProteinen_US
dc.subjectBiologyen_US
dc.titleCharacterization of Molecular Motions in Proteins Using Relaxation Dataen_US
dc.typeThesisen_US
Appears in Collections:MS-12

Files in This Item:
File Description SizeFormat 
MS-12123.pdf23.65 kBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.