Deep Learning Based Regression and Multiclass Models for Acute Oral Toxicity Prediction with Automatic Chemical Feature Extraction
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Jianfeng Pei | Youjun Xu | Luhua Lai | Youjun Xu | Jianfeng Pei | L. Lai
[1] J. Devillers,et al. Prediction of acute mammalian toxicity from QSARs and interspecies correlations , 2009, SAR and QSAR in environmental research.
[2] Geoffrey E. Hinton,et al. ImageNet classification with deep convolutional neural networks , 2012, Commun. ACM.
[3] Jie Li,et al. Evaluation of Different Methods for Identification of Structural Alerts Using Chemical Ames Mutagenicity Data Set as a Benchmark. , 2017, Chemical research in toxicology.
[4] P. Jurs,et al. Prediction of acute mammalian toxicity of organophosphorus pesticide compounds from molecular structure. , 1999, SAR and QSAR in environmental research.
[5] Maykel Pérez González,et al. Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds. , 2007, Toxicology and applied pharmacology.
[6] David Rogers,et al. Extended-Connectivity Fingerprints , 2010, J. Chem. Inf. Model..
[7] Geoffrey E. Hinton,et al. Deep Learning , 2015, Nature.
[8] Gaël Varoquaux,et al. Scikit-learn: Machine Learning in Python , 2011, J. Mach. Learn. Res..
[9] Alán Aspuru-Guzik,et al. Convolutional Networks on Graphs for Learning Molecular Fingerprints , 2015, NIPS.
[10] Paulo Cortez,et al. Using sensitivity analysis and visualization techniques to open black box data mining models , 2013, Inf. Sci..
[11] G. Klopman. MULTICASE 1. A Hierarchical Computer Automated Structure Evaluation Program , 1992 .
[12] S. Hanini,et al. A Quantitative Structure Activity Relationship for acute oral toxicity of pesticides on rats: Validation, domain of application and prediction. , 2016, Journal of hazardous materials.
[13] Gisbert Schneider,et al. Deep Learning in Drug Discovery , 2016, Molecular informatics.
[14] Igor V. Tetko,et al. ToxAlerts: A Web Server of Structural Alerts for Toxic Chemicals and Compounds with Potential Adverse Reactions , 2012, J. Chem. Inf. Model..
[15] Gregory Landrum,et al. RDKit: Open-source cheminformatics. Release 2014.03.1 , 2014 .
[16] D. Zakarya,et al. Analysis of structure-toxicity relationships for a series of amide herbicides using statistical methods and neural network. , 1996, SAR and QSAR in environmental research.
[17] Jie Shen,et al. admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties , 2012, J. Chem. Inf. Model..
[18] Alán Aspuru-Guzik,et al. The Harvard Clean Energy Project: Large-Scale Computational Screening and Design of Organic Photovoltaics on the World Community Grid , 2011 .
[19] G. Klopman. Artificial intelligence approach to structure-activity studies. Computer automated structure evaluation of biological activity of organic molecules , 1985 .
[20] Pierre Baldi,et al. Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules , 2013, J. Chem. Inf. Model..
[21] Jerzy Leszczynski,et al. QSAR Modeling of Acute Toxicity for Nitrobenzene Derivatives Towards Rats: Comparative Analysis by MLRA and Optimal Descriptors , 2007 .
[22] Robert H Gallavan,et al. Chlorosilane Acute Inhalation Toxicity and Development of an LC50 Prediction Model , 2006, Inhalation toxicology.
[23] Fei-Fei Li,et al. Large-Scale Video Classification with Convolutional Neural Networks , 2014, 2014 IEEE Conference on Computer Vision and Pattern Recognition.
[24] Evan Bolton,et al. PubChem's BioAssay Database , 2011, Nucleic Acids Res..
[25] Ruifeng Liu,et al. Data-driven identification of structural alerts for mitigating the risk of drug-induced human liver injuries , 2015, Journal of Cheminformatics.
[26] Sebastian G. Rohrer,et al. Maximum Unbiased Validation (MUV) Data Sets for Virtual Screening Based on PubChem Bioactivity Data , 2009, J. Chem. Inf. Model..
[27] James G. Nourse,et al. Reoptimization of MDL Keys for Use in Drug Discovery , 2002, J. Chem. Inf. Comput. Sci..
[28] K Enslein. A toxicity estimation model. , 1978, Journal of environmental pathology and toxicology.
[29] Steven R. Young,et al. Optimizing deep learning hyper-parameters through an evolutionary algorithm , 2015, MLHPC@SC.
[30] G. Lushington,et al. Mechanistic insight into acetylcholinesterase inhibition and acute toxicity of organophosphorus compounds: a molecular modeling study. , 2006, Chemical research in toxicology.
[31] Salah Hanini,et al. Artificial neural network-based equation to predict the toxicity of herbicides on rats , 2016 .
[32] Peter S. Kutchukian,et al. Rethinking molecular similarity: comparing compounds on the basis of biological activity. , 2012, ACS chemical biology.
[33] Ah Chung Tsoi,et al. Face recognition: a convolutional neural-network approach , 1997, IEEE Trans. Neural Networks.
[34] Hua Yuan,et al. Local and Global Quantitative Structure-Activity Relationship Modeling and Prediction for the Baseline Toxicity , 2007, J. Chem. Inf. Model..
[35] R. Todeschini,et al. Molecular Descriptors for Chemoinformatics: Volume I: Alphabetical Listing / Volume II: Appendices, References , 2009 .
[36] Vijay S. Pande,et al. Molecular graph convolutions: moving beyond fingerprints , 2016, Journal of Computer-Aided Molecular Design.
[37] Aurelio José Figueredo,et al. Assortative Pairing and Life History Strategy A Cross-Cultural Study , 2009 .
[38] Luc De Raedt,et al. Data Mining and Machine Learning Techniques for the Identification of Mutagenicity Inducing Substructures and Structure Activity Relationships of Noncongeneric Compounds , 2004, J. Chem. Inf. Model..
[39] Alexander Tropsha,et al. Quantitative structure-activity relationship modeling of rat acute toxicity by oral exposure. , 2009, Chemical research in toxicology.
[40] S. Enoch,et al. Identification of mechanisms of toxic action for skin sensitisation using a SMARTS pattern based approach , 2008, SAR and QSAR in environmental research.
[41] Patrick Aloy,et al. A chemo-centric view of human health and disease , 2014, Nature Communications.
[42] Yoshua Bengio,et al. Random Search for Hyper-Parameter Optimization , 2012, J. Mach. Learn. Res..
[43] Xiao Li,et al. In Silico Prediction of Chemical Acute Oral Toxicity Using Multi-Classification Methods , 2014, J. Chem. Inf. Model..
[44] James R. Brown,et al. Thousands of chemical starting points for antimalarial lead identification , 2010, Nature.
[45] Aurelio José Figueredo,et al. Assortative Pairing and Life History Strategy , 2009 .
[46] Alan R. Katritzky,et al. COMPREHENSIVE DESCRIPTORS FOR STRUCTURAL AND STATISTICAL ANALYSIS. 1 : CORRELATIONS BETWEEN STRUCTURE AND PHYSICAL PROPERTIES OF SUBSTITUTED PYRIDINES , 1996 .
[47] Kurt Enslein,et al. A Predictive Model for Estimating Rat Oral Ld50 Values , 1989 .
[48] Tingjun Hou,et al. ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling , 2016, Journal of Cheminformatics.
[49] Romualdo Benigni,et al. Structure alerts for carcinogenicity, and the Salmonella assay system: a novel insight through the chemical relational databases technology. , 2008, Mutation research.
[50] Luhua Lai,et al. Deep Learning for Drug-Induced Liver Injury , 2015, J. Chem. Inf. Model..
[51] J. Hermens,et al. Electrophiles and acute toxicity to fish. , 1990, Environmental health perspectives.
[52] S. Hochreiter,et al. DeepTox: Toxicity prediction using deep learning , 2017 .
[53] Andrew C. Good,et al. An Empirical Process for the Design of High-Throughput Screening Deck Filters. , 2006 .
[54] M T D Cronin,et al. A review of the electrophilic reaction chemistry involved in covalent protein binding relevant to toxicity , 2011, Critical reviews in toxicology.
[55] Sebastian Ruder,et al. An overview of gradient descent optimization algorithms , 2016, Vestnik komp'iuternykh i informatsionnykh tekhnologii.
[56] Xiaomin Luo,et al. Estimation of acute oral toxicity in rat using local lazy learning , 2014, Journal of Cheminformatics.
[57] Pierre Baldi,et al. The inner and outer approaches to the design of recursive neural architectures , 2017, Data Mining and Knowledge Discovery.
[58] Regina Barzilay,et al. Convolutional Embedding of Attributed Molecular Graphs for Physical Property Prediction , 2017, J. Chem. Inf. Model..
[59] Roberto Todeschini,et al. Molecular descriptors for chemoinformatics , 2009 .
[60] Vladimir Poroikov,et al. Robustness of Biological Activity Spectra Predicting by Computer Program PASS for Noncongeneric Sets of Chemical Compounds , 2000, J. Chem. Inf. Comput. Sci..
[61] John S. Delaney,et al. ESOL: Estimating Aqueous Solubility Directly from Molecular Structure , 2004, J. Chem. Inf. Model..
[62] Jimmy Ba,et al. Adam: A Method for Stochastic Optimization , 2014, ICLR.
[63] H. L. Morgan. The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service. , 1965 .