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- W1495658850 endingPage "15902" @default.
- W1495658850 startingPage "15872" @default.
- W1495658850 abstract "While tRNA and aminoacyl-tRNA synthetases are classes of biomolecules that have been extensively studied for decades, the finer details of how they carry out their fundamental biological functions in protein synthesis remain a challenge. Recent molecular dynamics (MD) simulations are verifying experimental observations and providing new insight that cannot be addressed from experiments alone. Throughout the review, we briefly discuss important historical events to provide a context for how far the field has progressed over the past few decades. We then review the background of tRNA molecules, aminoacyl-tRNA synthetases, and current state of the art MD simulation techniques for those who may be unfamiliar with any of those fields. Recent MD simulations of tRNA dynamics and folding and of aminoacyl-tRNA synthetase dynamics and mechanistic characterizations are discussed. We highlight the recent successes and discuss how important questions can be addressed using current MD simulations techniques. We also outline several natural next steps for computational studies of AARS:tRNA complexes." @default.
- W1495658850 created "2016-06-24" @default.
- W1495658850 creator A5033842290 @default.
- W1495658850 creator A5039599790 @default.
- W1495658850 creator A5040391934 @default.
- W1495658850 creator A5049669217 @default.
- W1495658850 creator A5070033400 @default.
- W1495658850 date "2015-07-13" @default.
- W1495658850 modified "2023-10-10" @default.
- W1495658850 title "MD Simulations of tRNA and Aminoacyl-tRNA Synthetases: Dynamics, Folding, Binding, and Allostery" @default.
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