Al-Hashimi, Hashim MRangadurai, Atul Kaushik2021-09-142021-09-142021https://hdl.handle.net/10161/23729<p>Biomolecules are dynamic entities that adopt a variety of conformations in solution. Conformational changes in biomolecules routinely take place when they take part in biochemical processes such as binding and catalysis. The energetic cost or conformational penalty to adopt an alternative conformation, which typically is paid for by thermal fluctuations or inter-molecular contacts with a partner molecule, can be an important determinant of these efficacy and selectivity of these biochemical processes. These conformational penalties can also be modulated by changes in physiological conditions and chemical modifications, enabling fine control over these biochemical processes, and aberrant changes to these conformational penalties can also be associated with disease. Thus, measurement of conformational penalties in biomolecules and how they can be tuned by external cues are essential to understand the role of conformational dynamics in biology.In this thesis, a combination of experimental and computational techniques such as NMR spectroscopy, UV melting and MD simulations are used to measure conformational penalties in nucleic acids and how they are modulated by post-transcriptional and epigenetic modifications, with particular applications to the formation of Watson-Crick like mismatches in DNA, and Hoogsteen base pairs in RNA and DNA. Improved methods that enable measurements of these conformational penalties with increased throughput and sensitivity, involving the use of NMR spectroscopy and UV melting, are also presented. </p>BiochemistryBiophysicsconformational changeConformational penaltiesDynamicsensemblesNuclear magnetic resonanceNucleic acidsDissertation