A method for predicting lncRNA-protein interaction based on a deep learning dual neural network structure
A deep learning and network structure technology, applied in the field of systems bioinformatics, can solve the problems of prediction without using lncRNA-protein association, time-consuming lncRNA-protein interaction, and the need to improve the prediction performance, so as to reduce the complexity of space and time. accuracy, improved accuracy and speed, and small prediction bias
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[0070] 3) The representative features are selected by the exploration and development strategy, which improves the applicability of LPI-DLDN.
[0071] Data preparation stage:
[0072] A total of five different LPI datasets were collected, and an overview of the datasets is shown in Table 1. Datasets 1, 2 and 3 are from people
[0074] Dataset 3 was constructed by Zhang et al., resulting in LPIs for 1,114 lncRNAs and 96 proteins. respectively from
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[0082] The LPI-DLDN framework mainly consists of three steps. (1) LPI feature extraction. Using Pyfeat and BioTriangle
[0085] Based on Principal Component Analysis (PCA), the lncRNA and protein features were dimensionally reduced to obtain two d-dimensional vectors.
[0088] In fact, this model describes a combinatorial optimization problem. Combinatorial optimization based on the theory of "no free lunch"
[0089] The FIR network selects the optimal subset of LPI features based on the prediction results...
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