RNA secondary structure prediction using a self-consistent mean field approach

2009 ◽  
pp. NA-NA
Author(s):  
Jens Kleesiek ◽  
Andrew E. Torda
Keyword(s):  
Secondary Structure ◽  
Structure Prediction ◽  
Rna Secondary Structure ◽  
Secondary Structure Prediction ◽  
Mean Field ◽  
Rna Secondary Structure Prediction ◽  
Field Approach ◽  
Self Consistent

scholarly journals RNA secondary structure prediction using deep learning with thermodynamic integration

2020 ◽  
Author(s):  
Kengo Sato ◽  
Manato Akiyama ◽  
Yasubumi Sakakibara
Keyword(s):  
Deep Learning ◽  
Secondary Structure ◽  
Structure Prediction ◽  
Rna Secondary Structure ◽  
Secondary Structure Prediction ◽  
Secondary Structures ◽  
Thermodynamic Integration ◽  
Rna Secondary Structure Prediction ◽  
Rna Secondary Structures ◽  
Non Coding Rnas

RNA secondary structure prediction is one of the key technologies for revealing the essential roles of functional non-coding RNAs. Although machine learning-based rich-parametrized models have achieved extremely high performance in terms of prediction accuracy, the risk of overfitting for such models has been reported. In this work, we propose a new algorithm for predicting RNA secondary structures that uses deep learning with thermodynamic integration, thereby enabling robust predictions. Similar to our previous work, the folding scores, which are computed by a deep neural network, are integrated with traditional thermodynamic parameters to enable robust predictions. We also propose thermodynamic regularization for training our model without overfitting it to the training data. Our algorithm (MXfold2) achieved the most robust and accurate predictions in computational experiments designed for newly discovered non-coding RNAs, with significant 2–10 % improvements over our previous algorithm (MXfold) and standard algorithms for predicting RNA secondary structures in terms of F-value.

scholarly journals A max-margin training of RNA secondary structure prediction integrated with the thermodynamic model

2017 ◽  
Author(s):  
Manato Akiyama ◽  
Kengo Sato ◽  
Yasubumi Sakakibara
Keyword(s):  
Machine Learning ◽  
Secondary Structure ◽  
Structure Prediction ◽  
Rna Secondary Structure ◽  
Prediction Accuracy ◽  
Secondary Structure Prediction ◽  
Training Data ◽  
Support Vector ◽  
Rna Secondary Structure Prediction ◽  
Fine Grained

AbstractMotivation: A popular approach for predicting RNA secondary structure is the thermodynamic nearest neighbor model that finds a thermodynamically most stable secondary structure with the minimum free energy (MFE). For further improvement, an alternative approach that is based on machine learning techniques has been developed. The machine learning based approach can employ a fine-grained model that includes much richer feature representations with the ability to fit the training data. Although a machine learning based fine-grained model achieved extremely high performance in prediction accuracy, a possibility of the risk of overfitting for such model has been reported.Results: In this paper, we propose a novel algorithm for RNA secondary structure prediction that integrates the thermodynamic approach and the machine learning based weighted approach. Ourfine-grained model combines the experimentally determined thermodynamic parameters with a large number of scoring parameters for detailed contexts of features that are trained by the structured support vector machine (SSVM) with the ℓ1 regularization to avoid overfitting. Our benchmark shows that our algorithm achieves the best prediction accuracy compared with existing methods, and heavy overfitting cannot be observed.Availability: The implementation of our algorithm is available at https://github.com/keio-bioinformatics/mxfold.Contact:[email protected]

Sign in / Sign up

Export Citation Format

Share Document