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Biology subjects

Codice, F.

Publications and source records attributed to Codice, F..

2 recordsLinked to original sources

The Specification Game: Rethinking the Evaluation of DrugResponse Prediction for Precision Oncology

Precision oncology plays a pivotal role in contemporary healthcare, aiming to optimize treatments for each patient based on their unique characteristics. This objective has spurred the emergence of various cancer cell line drug-response datasets, driven by the need to facilitate pre-clinical studies by exploring the impact of multi-omics data on drug response. Despite the proliferation of machine learning models for Drug Response Prediction (DRP), their validation remains critical to reliably assess their usefulness for drug discovery, precision oncology and their actual ability to generalize over the immense space of cancer cells and chemical compounds. This paper shows that the commonly used evaluation strategies for DRP methods learn solutions that optimize an unintended DRP score and fail to predict the proper drug-response activity ("specification gaming"). This problem hinders the advancement of the DRP field, and here we propose a new validation paradigm composed by three Aggregation Strategies (Global, Fixed-Drug, and Fixed-Cell Line) and three train-test Splitting Strategies to ensure a realistic assessment of the prediction performance. We also scrutinize the challenges associated with using IC50 as a prediction label, showing how its close correlation with the drug concentration ranges worsens the risk of misleading performance assessment. We thus propose also an alternative prediction label for DRP which is safer from this perspective.

bioinformatics↗

Prediction of disordered regions in proteins with recurrent Neural Networks and protein dynamics

The role of intrinsically disordered protein regions (IDRs) in cellular processes has become increasingly evident over the last years. These IDRs continue to challenge structural biology experiments because they lack a well-defined conformation, and bioinformatics approaches that accurately delineate disordered protein regions remain essential for their identification and further investigation. Typically, these predictors use only the protein amino acid sequence, without taking into account likely emergent properties that are sequence context dependent, such as protein backbone dynamics. The DisoMine method predicts protein disorder with recurrent neural networks not directly from the amino acid sequence, but instead from more generic predictions of key biophysical properties, here protein dynamics, secondary structure and early folding. The tool is fast and requires only a single sequence, making it applicable for large-scale screening, including poorly studied and orphan proteins. DisoMine compares well to 10 state of the art predictors, also if these use evolutionary information. DisoMine is freely available through an interactive webserver at http://bio2byte.com/disomine/

bioinformatics↗