Show simple item record

Probing Local Atomic Environments to Model RNA Energetics and Structure

dc.contributor.authorXie, Jingru
dc.date.accessioned2020-10-04T23:32:14Z
dc.date.availableNO_RESTRICTION
dc.date.available2020-10-04T23:32:14Z
dc.date.issued2020
dc.date.submitted2020
dc.identifier.urihttps://hdl.handle.net/2027.42/163135
dc.description.abstractRibonucleic acids (RNA) are critical components of living systems. Understanding RNA structure and its interaction with other molecules is an essential step in understanding RNA-driven processes within the cell. Experimental techniques like X-ray crystallography, nuclear magnetic resonance (NMR) spectroscopy, and chemical probing methods have provided insights into RNA structures on the atomic scale. To effectively exploit experimental data and characterize features of an RNA structure, quantitative descriptors of local atomic environments are required. Here, I investigated different ways to describe RNA local atomic environments. First, I investigated the solvent-accessible surface area (SASA) as a probe of RNA local atomic environment. SASA contains information on the level of exposure of an RNA atom to solvents and, in some cases, is highly correlated to reactivity profiles derived from chemical probing experiments. Using Bayesian/maximum entropy (BME), I was able to reweight RNA structure models based on the agreement between SASA and chemical reactivities. Next, I developed a numerical descriptor (the atomic fingerprint), that is capable of discriminating different atomic environments. Using atomic fingerprints as features enable the prediction of RNA structure and structure-related properties. Two detailed examples are discussed. Firstly, a classification model was developed to predict Mg$^{2+}$ ion binding sites. Results indicate that the model could predict Mg$^{2+}$ binding sites with reasonable accuracy, and it appears to outperform existing methods. Secondly, a set of models were developed to identify cavities in RNA that are likely to accommodate small-molecule ligands. The models were also used to identify bound-like conformations from an ensemble of RNA structures. The frameworks presented here provide paths to connect the local atomic environment to RNA structure, and I envision they will provide opportunities to develop novel RNA modeling tools.
dc.language.isoen_US
dc.subjectRNA structure
dc.subjectRNA-ligand binding
dc.subjectstructural ensemble
dc.titleProbing Local Atomic Environments to Model RNA Energetics and Structure
dc.typeThesis
dc.description.thesisdegreenamePhDen_US
dc.description.thesisdegreedisciplinePhysics
dc.description.thesisdegreegrantorUniversity of Michigan, Horace H. Rackham School of Graduate Studies
dc.contributor.committeememberFrank, Aaron Terrence
dc.contributor.committeememberWood, Kevin
dc.contributor.committeememberSun, Yuekai
dc.contributor.committeememberYang, Qiong
dc.contributor.committeememberZochowski, Michal R
dc.subject.hlbsecondlevelBiological Chemistry
dc.subject.hlbsecondlevelMolecular, Cellular and Developmental Biology
dc.subject.hlbsecondlevelPhysics
dc.subject.hlbsecondlevelStatistics and Numeric Data
dc.subject.hlbtoplevelScience
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/163135/1/jingrux_1.pdfen_US
dc.identifier.orcid0000-0002-6988-1630
dc.identifier.name-orcidXie, Jingru; 0000-0002-6988-1630en_US
dc.owningcollnameDissertations and Theses (Ph.D. and Master's)


Files in this item

Show simple item record

Remediation of Harmful Language

The University of Michigan Library aims to describe library materials in a way that respects the people and communities who create, use, and are represented in our collections. Report harmful or offensive language in catalog records, finding aids, or elsewhere in our collections anonymously through our metadata feedback form. More information at Remediation of Harmful Language.

Accessibility

If you are unable to use this file in its current format, please select the Contact Us link and we can modify it to make it more accessible to you.