MetalionRNA: Computational predictor of metal-binding sites in RNA structures

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Abstract

Motivation: Metal ions are essential for the folding of RNA molecules into stable tertiary structures and are often involved in the catalytic activity of ribozymes. However, the positions of metal ions in RNA 3D structures are difficult to determine experimentally. This motivated us to develop a computational predictor of metal ion sites for RNA structures. Results: We developed a statistical potential for predicting positions of metal ions (magnesium, sodium and potassium), based on the analysis of binding sites in experimentally solved RNA structures. The MetalionRNA program is available as a web server that predicts metal ions for RNA structures submitted by the user. © The Author(s) 2011. Published by Oxford University Press.

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Philips, A., Milanowska, K., Lach, G., Boniecki, M., Rother, K., & Bujnicki, J. M. (2012). MetalionRNA: Computational predictor of metal-binding sites in RNA structures. Bioinformatics, 28(2), 198–205. https://doi.org/10.1093/bioinformatics/btr636

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