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N 6 -methyladenosine (m 6 A) is a prevalent RNA methylation modification involved in several biological processes. Hundreds or thousands of m 6 A sites identified from different species using high-throughput experiments provides a rich resource to construct in-silico approaches for identifying m 6 A sites. The existing m 6 A predictors are developed using conventional machine-learning (ML) algorithms and most are species-centric. In this paper, we develop a novel cross-species deep-learning classifier based on bidirectional Gated Recurrent Unit (BGRU) for the prediction of m 6 A sites. In comparison with conventional ML approaches, BGRU achieves outstanding performance for the Mammalia dataset that contains over fifty thousand m 6 A sites but inferior for the Saccharomyces cerevisiae dataset that covers around a thousand positives. The accuracy of BGRU is sensitive to the data size and the sensitivity is compensated by the integration of a random forest classifier with a novel encoding of enhanced nucleic acid content. The integrated approach dubbed as BGRU-based Ensemble RNA Methylation site Predictor (BERMP) has competitive performance in both cross-validation test and independent test. BERMP also outperforms existing m 6 A predictors for different species. Therefore, BERMP is a novel multi-species tool for identifying m 6 A sites with high confidence. This classifier is freely available at http://www.bioinfogo.org/bermp.

BERMP: a cross-species classifier for predicting m6A sites by integrating a deep learning algorithm and a random forest approach

BERMP: a cross-species classifier for predicting m⁶A sites by integrating a deep learning algorithm and a random forest approach