Imputation of Assay Bioactivity Data Using Deep Learning
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Benedict W J Irwin | T M Whitehead | B W J Irwin | P Hunt | M D Segall | G J Conduit | M. Segall | G. Conduit | P. Hunt | T. Whitehead
[1] David Cortes. Cold-start recommendations in Collective Matrix Factorization , 2018, ArXiv.
[2] B. Merget,et al. Profiling Prediction of Kinase Inhibitors: Toward the Virtual Assay. , 2017, Journal of medicinal chemistry.
[3] David E. Goldberg,et al. Parallel Recombinative Simulated Annealing: A Genetic Algorithm , 1995, Parallel Comput..
[4] J. Dearden,et al. QSAR modeling: where have you been? Where are you going to? , 2014, Journal of medicinal chemistry.
[5] Tom Heskes,et al. Practical Confidence and Prediction Intervals , 1996, NIPS.
[6] Tomasz Bączek,et al. Molecular descriptor subset selection in theoretical peptide quantitative structure-retention relationship model development using nature-inspired optimization algorithms. , 2015, Analytical chemistry.
[7] David Weininger,et al. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules , 1988, J. Chem. Inf. Comput. Sci..
[8] B. D. Conduit,et al. Probabilistic design of a molybdenum-base alloy using a neural network , 2018, ArXiv.
[9] Ian A. Watson,et al. Selectivity data: assessment, predictions, concordance, and implications. , 2013, Journal of medicinal chemistry.
[10] P. C. Verpoort,et al. Materials data validation and imputation with an artificial neural network , 2018, 1803.00133.
[11] Jian Sun,et al. Deep Residual Learning for Image Recognition , 2015, 2016 IEEE Conference on Computer Vision and Pattern Recognition (CVPR).
[12] Andy Liaw,et al. Demystifying Multitask Deep Neural Networks for Quantitative Structure-Activity Relationships , 2017, J. Chem. Inf. Model..
[13] Gábor Csányi,et al. Gaussian Processes: A Method for Automatic QSAR Modeling of ADME Properties , 2007, J. Chem. Inf. Model..
[14] Alan F. Murray,et al. Confidence estimation methods for neural networks : a practical comparison , 2001, ESANN.
[15] Matthew D. Segall,et al. The challenges of making decisions using uncertain data , 2015, Journal of Computer-Aided Molecular Design.
[16] Russ B Altman,et al. Machine learning in chemoinformatics and drug discovery. , 2018, Drug discovery today.
[17] Gaël Varoquaux,et al. Scikit-learn: Machine Learning in Python , 2011, J. Mach. Learn. Res..
[18] Rachana Mehta,et al. A review on matrix factorization techniques in recommender systems , 2017, 2017 2nd International Conference on Communication Systems, Computing and IT Applications (CSCITA).
[19] Jean-Pierre Doucet,et al. Nonlinear SVM Approaches to QSPR/QSAR Studies and Drug Design , 2007 .
[20] Olexandr Isayev,et al. Deep reinforcement learning for de novo drug design , 2017, Science Advances.
[21] P. Selzer,et al. Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties. , 2000, Journal of medicinal chemistry.
[22] Thomas Blaschke,et al. The rise of deep learning in drug discovery. , 2018, Drug discovery today.
[23] Jens Meiler,et al. Quantitative Structure–Activity Relationship Modeling of Kinase Selectivity Profiles , 2017, Molecules.
[24] Eric J. Martin,et al. Profile-QSAR 2.0: Kinase Virtual Screening Accuracy Comparable to Four-Concentration IC50s for Realistically Novel Compounds , 2017, J. Chem. Inf. Model..
[25] Y. Nesterov. A method for solving the convex programming problem with convergence rate O(1/k^2) , 1983 .
[26] Geoffrey J. Gordon,et al. Relational learning via collective matrix factorization , 2008, KDD.
[27] Hualin Xi,et al. Predicting Kinase Selectivity Profiles Using Free-Wilson QSAR Analysis , 2008, J. Chem. Inf. Model..
[28] George Papadatos,et al. Unprecedently Large-Scale Kinase Inhibitor Set Enabling the Accurate Prediction of Compound–Kinase Activities: A Way toward Selective Promiscuity by Design? , 2016, J. Chem. Inf. Model..
[29] P. Prusis,et al. Predictive proteochemometric models for kinases derived from 3D protein field-based descriptors , 2016 .
[30] Eric J. Martin,et al. Profile-QSAR: A Novel meta-QSAR Method that Combines Activities across the Kinase Family To Accurately Predict Affinity, Selectivity, and Cellular Activity , 2011, J. Chem. Inf. Model..
[31] Stephan C. Schürer,et al. Kinome-wide Activity Modeling from Diverse Public High-Quality Data Sets , 2013, J. Chem. Inf. Model..
[32] George Papadatos,et al. The ChEMBL bioactivity database: an update , 2013, Nucleic Acids Res..
[33] B. D. Conduit,et al. Design of a nickel-base superalloy using a neural network , 2017, ArXiv.