2012
DOI: 10.5120/7450-0494
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Artificial Neural Network aided Protein Structure Prediction

Abstract: Protein structure prediction plays a vital role in drug design and biotechnology. Understanding protein structures is necessary to determine the function of a protein and its interaction with DNA, RNA and Enzymes. Experimental techniques such as NMR Spectroscopy and X-ray Crystallography have been the main source of information about protein structures. But these conventional methods are now replaced by Machine learning methods such as Artificial Neural Network (ANN) and Support Vector Machine (SVM)s. In this … Show more

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Cited by 5 publications
(3 citation statements)
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“…The only analytical model that was able to contextualize the testicular ECS gene expression to the complexity of the reproductive function in terms of fertility outcome was a more sophisticated approach represented by ANN. It should be recalled that ANNs are computer-based algorithms inspired by the architecture and behaviour of neurons in human brain [ 73 , 74 ] that are already used in biology for a variety of complex issues such as the prediction of protein secondary and tertiary structures [ 75 , 76 ] and forensic age prediction using DNA-methylation patterns [ 77 ]. To date, ANNs represent a new frontier to interpret biological data, in order to develop novel diagnostic tools and targeted gene therapies [ 78 , 79 ].…”
Section: Discussionmentioning
confidence: 99%
“…The only analytical model that was able to contextualize the testicular ECS gene expression to the complexity of the reproductive function in terms of fertility outcome was a more sophisticated approach represented by ANN. It should be recalled that ANNs are computer-based algorithms inspired by the architecture and behaviour of neurons in human brain [ 73 , 74 ] that are already used in biology for a variety of complex issues such as the prediction of protein secondary and tertiary structures [ 75 , 76 ] and forensic age prediction using DNA-methylation patterns [ 77 ]. To date, ANNs represent a new frontier to interpret biological data, in order to develop novel diagnostic tools and targeted gene therapies [ 78 , 79 ].…”
Section: Discussionmentioning
confidence: 99%
“…Furthermore, we have compared the proposed technique with four widely used techniques, SPIDER2, JPred4, FSVM, and SSpro5. As per the methodology used by the authors the SPIDER2, JPred4 use a deep learning neural network, JNet algorithm, and Deep Convolution Neural Fields (DeePCNF) to predict protein secondary structure [16,17]. One more criteria adopted i.e.…”
Section: Ch Ce and CC Indicate Correlation Coefficient Of α-Helix (H) β-Sheet (E) And Coil (C)mentioning
confidence: 99%
“…homology, fold recognition, templates, machine learning and others methods [5][6][7][8][9][10][11]. Despite of years of attempts, the predictions quality of these methods has not achieved satisfactory levels, reaching an accuracy up to 50%.…”
mentioning
confidence: 99%