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Please use this identifier to cite or link to this item: http://scholars.ntou.edu.tw/handle/123456789/17397
Title: DeepDISE: DNA Binding Site Prediction Using a Deep Learning Method
Authors: Hendrix, Samuel Godfrey
Chang, Kuan Y. 
Ryu, Zeezoo
Xie, Zhong-Ru
Keywords: deep learning;protein-DNA interaction;binding site prediction;drug design;convolutional neural network;proteome;systems biology
Issue Date: 1-Jun-2021
Publisher: MDPI
Journal Volume: 22
Journal Issue: 11
Source: INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
Abstract: 
It is essential for future research to develop a new, reliable prediction method of DNA binding sites because DNA binding sites on DNA-binding proteins provide critical clues about protein function and drug discovery. However, the current prediction methods of DNA binding sites have relatively poor accuracy. Using 3D coordinates and the atom-type of surface protein atom as the input, we trained and tested a deep learning model to predict how likely a voxel on the protein surface is to be a DNA-binding site. Based on three different evaluation datasets, the results show that our model not only outperforms several previous methods on two commonly used datasets, but also demonstrates its robust performance to be consistent among the three datasets. The visualized prediction outcomes show that the binding sites are also mostly located in correct regions. We successfully built a deep learning model to predict the DNA binding sites on target proteins. It demonstrates that 3D protein structures plus atom-type information on protein surfaces can be used to predict the potential binding sites on a protein. This approach should be further extended to develop the binding sites of other important biological molecules.
URI: http://scholars.ntou.edu.tw/handle/123456789/17397
DOI: 10.3390/ijms22115510
Appears in Collections:資訊工程學系

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