Computational identification of binding energy hot spots in protein-RNA complexes using an ensemble approach.
Journal:
Bioinformatics (Oxford, England)
Published Date:
May 1, 2018
Abstract
MOTIVATION: Identifying RNA-binding residues, especially energetically favored hot spots, can provide valuable clues for understanding the mechanisms and functional importance of protein-RNA interactions. Yet, limited availability of experimentally recognized energy hot spots in protein-RNA crystal structures leads to the difficulties in developing empirical identification approaches. Computational prediction of RNA-binding hot spot residues is still in its infant stage.