Van-The Le, Yu-Chen Liu, Yan-Yun Chang, Yu-Cheng Lee, Yi-Jing Lin, Muhammad-Shahid Malik, Yu-Yen Ou
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NAD_MCNN: Combining Protein Language Models and Multiwindow Convolutional Neural Networks for Deacetylase NAD+ Binding Site Prediction
Sirtuins, a class of NAD+ -dependent deacetylases, play a key role in aging, metabolism, and longevity. Their interaction with NAD+ at the catalytic site is crucial for function, but experimental methods to map NAD+ binding sites are time consuming. To address this, we developed a computational method integrating pretrained protein language models with multiwindow convolutional neural networks (CNNs). This method captures sequence information and diverse local patterns, achieving state-of-the-art performance, with AUC of 0.9733 for human sirtuin proteins and 0.9701 for other NAD-dependent deacylation enzymes. These findings offer insights into the role of sirtuins in aging and their broader biological functions while providing a new path for identifying therapeutic targets in aging-related diseases.
期刊介绍:
Chemical Biology & Drug Design is a peer-reviewed scientific journal that is dedicated to the advancement of innovative science, technology and medicine with a focus on the multidisciplinary fields of chemical biology and drug design. It is the aim of Chemical Biology & Drug Design to capture significant research and drug discovery that highlights new concepts, insight and new findings within the scope of chemical biology and drug design.