Comparison of Coarse-Grained and Atomistic-Level Simulations for Aminoacyl-tRNA Synthetases

dc.contributor.advisorBhattacharyya, Sudeep
dc.contributor.advisorHati, Sanchita
dc.contributor.authorStrom, Alexander M.
dc.contributor.authorTadayon, Stephanie N.
dc.contributor.authorYang, Yer
dc.date.accessioned2012-10-03T18:51:14Z
dc.date.available2012-10-03T18:51:14Z
dc.date.issued2012-04
dc.descriptionColor poster with text, diagrams, charts, images, and tables.en
dc.description.abstractAminoacyl-tRNA synthetases (AARSs) are a group of multi-domain enzymes responsible for catalyzing the covalent attachment of an amino acid to the cognate tRNA forming an aminoacyl-tRNA. In this study, both atomistic-level and coarse-grained dynamic simulations were conducted on Escherichia coli methionyl-tRNA synthetase (Ec MetRS), Enterococcus faecalis prolyl-tRNA synthetase (Ef ProRS), and Thermus Thermophilus leucyl-tRNA synthetase (Tt LeuRS).en
dc.description.sponsorshipUniversity of Wisconsin--Eau Claire Office of Research and Sponsored Programs; National Institute of Health; National Science Foundation through TeraGrid Resources.en
dc.identifier.urihttp://digital.library.wisc.edu/1793/63154
dc.language.isoen_USen
dc.relation.ispartofseriesUSGZE AS589en
dc.subjectChemistry--Computer simulationen
dc.subjectAminocycl-tRNA synthetasesen
dc.subjectPostersen
dc.titleComparison of Coarse-Grained and Atomistic-Level Simulations for Aminoacyl-tRNA Synthetasesen
dc.typePresentationen

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