FRnet-DTI: Deep Convolutional Neural Networks with Evolutionary and Structural Features for Drug-Target Interaction

The task of drug-target interaction prediction holds significant importance in pharmacology and therapeutic drug design. In this paper, we present FRnet-DTI, an auto encoder and a convolutional classifier for feature manipulation and drug target interaction prediction. Two convolutional neural neworks are proposed where one model is used for feature manipulation and the other one for classification. Using the first method FRnet-1, we generate 4096 features for each of the instances in each of the datasets and use the second method, FRnet-2, to identify interaction probability employing those features. We have tested our method on four gold standard datasets exhaustively used by other researchers. Experimental results shows that our method significantly improves over the state-of-the-art method on three of the four drug-target interaction gold standard datasets on both area under curve for Receiver Operating Characteristic(auROC) and area under Precision Recall curve(auPR) metric. We also introduce twenty new potential drug-target pairs for interaction based on high prediction scores. Codes Available: https: // github. com/ farshidrayhanuiu/ FRnet-DTI/ Web Implementation: http: // farshidrayhan. pythonanywhere. com/ FRnet-DTI/

[1]  H FriedmanJerome On Bias, Variance, 0/1Loss, and the Curse-of-Dimensionality , 1997 .

[2]  Keith C. C. Chan,et al.  Large-scale prediction of drug-target interactions from deep representations , 2016, 2016 International Joint Conference on Neural Networks (IJCNN).

[3]  Shi-Hua Zhang,et al.  DrugE-Rank: improving drug–target interaction prediction of new candidate drugs or targets by ensemble learning to rank , 2016, Bioinform..

[4]  Panos Kalnis,et al.  DASPfind: new efficient method to predict drug–target interactions , 2016, Journal of Cheminformatics.

[5]  Ming Wen,et al.  Deep-Learning-Based Drug-Target Interaction Prediction. , 2017, Journal of proteome research.

[6]  Salvatore Alaimo,et al.  Drug–target interaction prediction through domain-tuned network-based inference , 2013, Bioinform..

[7]  S. Haggarty,et al.  Multidimensional chemical genetic analysis of diversity-oriented synthesis-derived deacetylase inhibitors using cell-based assays. , 2003, Chemistry & biology.

[8]  Robert B. Russell,et al.  SuperTarget and Matador: resources for exploring drug-target relationships , 2007, Nucleic Acids Res..

[9]  Sahand Khakabimamaghani,et al.  Drug-target interaction prediction from PSSM based evolutionary information. , 2016, Journal of pharmacological and toxicological methods.

[10]  Michael Schroeder,et al.  Pioneering topological methods for network-based drug–target prediction by exploiting a brain-network self-organization theory , 2017, Briefings Bioinform..

[11]  Yong Zhou,et al.  Computational Methods for the Prediction of Drug-Target Interactions from Drug Fingerprints and Protein Sequences by Stacked Auto-Encoder Deep Neural Network , 2017, ISBRA.

[12]  Simone Daminelli,et al.  Common neighbours and the local-community-paradigm for topological link prediction in bipartite networks , 2015, ArXiv.

[13]  Ali Masoudi-Nejad,et al.  Drug–target interaction prediction via chemogenomic space: learning-based methods , 2014, Expert opinion on drug metabolism & toxicology.

[14]  Dumitru Erhan,et al.  Going deeper with convolutions , 2014, 2015 IEEE Conference on Computer Vision and Pattern Recognition (CVPR).

[15]  Alan Wee-Chung Liew,et al.  Structure‐based prediction of protein‐ peptide binding regions using Random Forest , 2018, Bioinform..

[16]  Yoshihiro Yamanishi,et al.  Supervised prediction of drug–target interactions using bipartite local models , 2009, Bioinform..

[17]  David S. Wishart,et al.  DrugBank: a knowledgebase for drugs, drug actions and drug targets , 2007, Nucleic Acids Res..

[18]  David A. Landgrebe,et al.  A survey of decision tree classifier methodology , 1991, IEEE Trans. Syst. Man Cybern..

[19]  Stuart L. Schreiber,et al.  Dissecting glucose signalling with diversity-oriented synthesis and small-molecule microarrays , 2002, Nature.

[20]  T. Tsunoda,et al.  SucStruct: Prediction of succinylated lysine residues by using structural properties of amino acids. , 2017, Analytical biochemistry.

[21]  Antje Chang,et al.  BRENDA , the enzyme database : updates and major new developments , 2003 .

[22]  Dong-Sheng Cao,et al.  Large-scale prediction of drug-target interactions using protein sequences and drug topological structures. , 2012, Analytica chimica acta.

[23]  Qiang Chen,et al.  Network In Network , 2013, ICLR.

[24]  Gaël Varoquaux,et al.  Scikit-learn: Machine Learning in Python , 2011, J. Mach. Learn. Res..

[25]  Abdollah Dehzangi,et al.  iDTI-ESBoost: Identification of Drug Target Interaction Using Evolutionary and Structural Features with Boosting , 2017, Scientific Reports.

[26]  K. Chou,et al.  iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints. , 2013, Journal of theoretical biology.

[27]  Yoshihiro Yamanishi,et al.  KEGG for linking genomes to life and the environment , 2007, Nucleic Acids Res..

[28]  Thorsten Joachims,et al.  Making large scale SVM learning practical , 1998 .

[29]  Chee Keong Kwoh,et al.  Drug-target interaction prediction via class imbalance-aware ensemble learning , 2016, BMC Bioinformatics.

[30]  Huiyou Chang,et al.  Predicting Drug-target Interaction via Wide and Deep Learning , 2018, ICBCB 2018.

[31]  Sergey Ioffe,et al.  Inception-v4, Inception-ResNet and the Impact of Residual Connections on Learning , 2016, AAAI.

[32]  Sergey Ioffe,et al.  Rethinking the Inception Architecture for Computer Vision , 2015, 2016 IEEE Conference on Computer Vision and Pattern Recognition (CVPR).

[33]  Min Wu,et al.  Drug-target interaction prediction using ensemble learning and dimensionality reduction. , 2017, Methods.

[34]  Jing Li,et al.  Drug Target Predictions Based on Heterogeneous Graph Inference , 2012, Pacific Symposium on Biocomputing.

[35]  Stephen H. Bryant,et al.  Improved prediction of drug-target interactions using regularized least squares integrating with kernel fusion technique. , 2016, Analytica chimica acta.

[36]  Sajid Ahmed,et al.  CUSBoost: Cluster-Based Under-Sampling with Boosting for Imbalanced Classification , 2017, 2017 2nd International Conference on Computational Systems and Information Technology for Sustainable Solution (CSITSS).

[37]  Yongdong Zhang,et al.  Drug-target interaction prediction: databases, web servers and computational models , 2016, Briefings Bioinform..

[38]  J. Bajorath,et al.  Docking and scoring in virtual screening for drug discovery: methods and applications , 2004, Nature Reviews Drug Discovery.

[39]  Yoshihiro Yamanishi,et al.  Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework , 2010, Bioinform..

[40]  Chuang Liu,et al.  Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference , 2012, PLoS Comput. Biol..

[41]  Mehmet Gönen,et al.  Predicting drug-target interactions from chemical and genomic kernels using Bayesian matrix factorization , 2012, Bioinform..

[42]  Yoav Freund,et al.  A decision-theoretic generalization of on-line learning and an application to boosting , 1995, EuroCOLT.

[43]  Jimmy Ba,et al.  Adam: A Method for Stochastic Optimization , 2014, ICLR.

[44]  Hailin Chen,et al.  A Semi-Supervised Method for Drug-Target Interaction Prediction with Consistency in Networks , 2013, PloS one.

[45]  Hojung Nam,et al.  SELF-BLM: Prediction of drug-target interactions via self-training SVM , 2017, PloS one.

[46]  Yuan Yu,et al.  TensorFlow: A system for large-scale machine learning , 2016, OSDI.

[47]  Xing Chen,et al.  A Systematic Prediction of Drug-Target Interactions Using Molecular Fingerprints and Protein Sequences. , 2018, Current protein & peptide science.

[48]  Longbing Cao A Practical Methodology , 2019 .

[49]  Yoshihiro Yamanishi,et al.  Prediction of drug–target interaction networks from the integration of chemical and genomic spaces , 2008, ISMB.

[50]  Xing Chen,et al.  Drug-target interaction prediction by random walk on the heterogeneous network. , 2012, Molecular bioSystems.

[51]  Weiqiang Dong On Bias , Variance , 0 / 1-Loss , and the Curse of Dimensionality RK April 13 , 2014 .

[52]  Sajid Ahmed,et al.  MEBoost: Mixing estimators with boosting for imbalanced data classification , 2017, 2017 11th International Conference on Software, Knowledge, Information Management and Applications (SKIMA).

[53]  K. Chou,et al.  Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features , 2010, PloS one.

[54]  Prudence Mutowo-Meullenet,et al.  A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL , 2016, Journal of Biomedical Semantics.