FRnet-DTI: Deep Convolutional Neural Networks with Evolutionary and Structural Features for Drug-Target Interaction
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Sajid Ahmed | Swakkhar Shatabda | Farshid Rayhan | Zaynab Mousavian | Dewan Md Farid | Swakkhar Shatabda | Farshid Rayhan | Zaynab Mousavian | Sajid Ahmed | D. Farid
[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.