On the Development of Descriptor-Based Machine Learning Models for Thermodynamic Properties: Part 1—From Data Collection to Model Construction: Understanding of the Methods and Their Effects
暂无分享,去创建一个
[1] O. Herbinet,et al. On the Development of Descriptor-Based Machine Learning Models for Thermodynamic Properties: Part 2—Applicability Domain and Outliers , 2023, Algorithms.
[2] G. Sin,et al. Application of interpretable group-embedded graph neural networks for pure compound properties , 2023, Comput. Chem. Eng..
[3] Xinliang Yu,et al. QSPR-based model extrapolation prediction of enthalpy of solvation , 2023, Journal of Molecular Liquids.
[4] G. Sin,et al. Combining Group-Contribution Concept and Graph Neural Networks Toward Interpretable Molecular Property Models , 2023, J. Chem. Inf. Model..
[5] An Su,et al. A Review on Artificial Intelligence Enabled Design, Synthesis, and Process Optimization of Chemical Products for Industry 4.0 , 2023, Processes.
[6] F. Grisoni,et al. Exposing the Limitations of Molecular Machine Learning with Activity Cliffs , 2022, J. Chem. Inf. Model..
[7] Andrea Mauri,et al. Alvascience: A New Software Suite for the QSAR Workflow Applied to the Blood–Brain Barrier Permeability , 2022, International journal of molecular sciences.
[8] Le Zhanggao,et al. QSPR models for the critical temperature and pressure of cycloalkanes , 2022, Chemical Physics Letters.
[9] Tengyi Zhu,et al. Multiple machine learning algorithms assisted QSPR models for aqueous solubility: Comprehensive assessment with CRITIC-TOPSIS. , 2022, The Science of the total environment.
[10] Delora Baptista,et al. Evaluating molecular representations in machine learning models for drug response prediction and interpretability , 2022, J. Integr. Bioinform..
[11] David M. Kuntz,et al. Machine learning, artificial intelligence, and chemistry: How smart algorithms are reshaping simulation and the laboratory , 2022, Pure and Applied Chemistry.
[12] K. Héberger,et al. Comparison of Descriptor- and Fingerprint Sets in Machine Learning Models for ADME-Tox Targets , 2022, Frontiers in Chemistry.
[13] M. Zimmermann,et al. On Integrating Prior Knowledge into Gaussian Processes for Prognostic Health Monitoring , 2022, Mechanical Systems and Signal Processing.
[14] C. Si-Moussa,et al. QSPR Modelling of the Solubility of Drug and Drug‐like Compounds in Supercritical Carbon Dioxide , 2022, Molecular informatics.
[15] Michael W. Mahoney,et al. AutoIP: A United Framework to Integrate Physics into Gaussian Processes , 2022, ICML.
[16] J. Goodman,et al. A review of molecular representation in the age of machine learning , 2022, WIREs Computational Molecular Science.
[17] T. Knotts,et al. New QSPRs for Liquid Heat Capacity , 2022, Molecular informatics.
[18] Jose Martin Herreros,et al. Machine learning-quantitative structure property relationship (ML-QSPR) method for fuel physicochemical properties prediction of multiple fuel types , 2021 .
[19] Fengqi You,et al. Next generation pure component property estimation models: With and without machine learning techniques , 2021, AIChE Journal.
[20] Marta Królikowska,et al. Predicting melting point of ionic liquids using QSPR approach: Literature review and new models , 2021, Journal of Molecular Liquids.
[21] Sandrine Hoppe,et al. Machine Learning in Chemical Product Engineering: The State of the Art and a Guide for Newcomers , 2021, Processes.
[22] Philip S. Yu,et al. Outlier Detection in High Dimensional Data , 2021, Regular issue.
[23] Fiorella Cravero,et al. Polymer informatics: Expert-in-the-loop in QSPR modeling of refractive index , 2021 .
[24] Pieter P. Plehiers,et al. Learning Molecular Representations for Thermochemistry Prediction of Cyclic Hydrocarbons and Oxygenates. , 2021, The journal of physical chemistry. A.
[25] Xin Gao,et al. Predicting entropy and heat capacity of hydrocarbons using machine learning , 2021, Energy and AI.
[26] Brett M. Savoie,et al. Transferable Ring Corrections for Predicting Enthalpy of Formation of Cyclic Compounds , 2021, J. Chem. Inf. Model..
[27] Yi Ding,et al. Machine learning assisted QSPR model for prediction of ionic liquid’s refractive index and viscosity: The effect of representations of ionic liquid and ensemble model development , 2021, Journal of Molecular Liquids.
[28] Brian J. Smith,et al. Predicting aqueous solubility by QSPR modeling. , 2021, Journal of molecular graphics & modelling.
[29] Xiaojie Xu,et al. Machine learning glass transition temperature of polyacrylamides using quantum chemical descriptors , 2021 .
[30] Gerhard R. Wittreich,et al. Accurate Thermochemistry of Complex Lignin Structures via Density Functional Theory, Group Additivity, and Machine Learning , 2021 .
[31] R. Giryes,et al. Autoencoders , 2021, Deep Learning in Science.
[32] S. Kirmani,et al. Topological indices and QSPR/QSAR analysis of some antiviral drugs being investigated for the treatment of COVID‐19 patients , 2020, International journal of quantum chemistry.
[33] T. Knotts,et al. Proper Use of the DIPPR 801 Database for Creation of Models, Methods, and Processes , 2020 .
[34] Zhongyu Wan. Quantitative structure-property relationship of standard enthalpies of nitrogen oxides based on a MSR and LS-SVR algorithm predictions , 2020, Journal of Molecular Structure.
[35] Thierry Langer,et al. A compact review of molecular property prediction with graph neural networks. , 2020, Drug discovery today. Technologies.
[36] F. Shafiei,et al. QSPR Models for the prediction of some thermodynamic Properties of Cycloalkanes Using GA-MLR Method. , 2020, Current computer-aided drug design.
[37] Chang-Yu Hsieh,et al. Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models , 2020, Journal of Cheminformatics.
[38] Li Yang,et al. On Hyperparameter Optimization of Machine Learning Algorithms: Theory and Practice , 2020, Neurocomputing.
[39] S. M. Sarathy,et al. Data Science Approach to Estimate Enthalpy of Formation of Cyclic Hydrocarbons , 2020, The journal of physical chemistry. A.
[40] Chad V. Mashuga,et al. Quantitative Structure-Property Relationship (QSPR) models for Minimum Ignition Energy (MIE) prediction of combustible dusts using machine learning , 2020, Powder Technology.
[41] Yajuan Shi,et al. QSPR models for the properties of ionic liquids at variable temperatures based on norm descriptors , 2020 .
[42] Chih-Wen Chen,et al. Ensemble feature selection in medical datasets: Combining filter, wrapper, and embedded feature selection results , 2020, Expert Syst. J. Knowl. Eng..
[43] Qiyuan Zhao,et al. A Self-Consistent Component Increment Theory for Predicting Enthalpy of Formation. , 2020, Journal of chemical information and modeling.
[44] Pavlo O. Dral,et al. Quantum Chemistry in the Age of Machine Learning. , 2020, The journal of physical chemistry letters.
[45] André Bardow,et al. Computer-aided molecular and processes design based on quantum chemistry: current status and future prospects , 2020, Current Opinion in Chemical Engineering.
[46] Xuefeng Yan,et al. A norm indexes-based QSPR model for predicting the standard vaporization enthalpy and formation enthalpy of organic compounds , 2020 .
[47] Bernd Bischl,et al. Benchmark for filter methods for feature selection in high-dimensional classification data , 2020, Comput. Stat. Data Anal..
[48] A. Toropova,et al. QSPR/QSAR: State-of-Art, Weirdness, the Future , 2020, Molecules.
[49] P. Duchowicz. QSPR studies on water solubility, octanol-water partition coefficient and vapour pressure of pesticides , 2019, SAR and QSAR in environmental research.
[50] Ellen Poliakoff,et al. Machine learning algorithm validation with a limited sample size , 2019, PloS one.
[51] N. Sheibani. Heat of Formation Assessment of Organic Azido Compounds Used as Green Energetic Plasticizers by QSPR Approaches , 2019, Propellants, Explosives, Pyrotechnics.
[52] S. M. Sarathy,et al. Machine Learning to Predict Standard Enthalpy of Formation of Hydrocarbons. , 2019, The journal of physical chemistry. A.
[53] Rajeev S. Assary,et al. Accurate quantum chemical energies for 133 000 organic molecules† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9sc02834j , 2019, Chemical science.
[54] Colin A. Grambow,et al. Accurate Thermochemistry with Small Data Sets: A Bond Additivity Correction and Transfer Learning Approach. , 2019, The journal of physical chemistry. A.
[55] Xuefeng Yan,et al. Norm indexes for predicting enthalpy of vaporization of organic compounds at the boiling point , 2019, Journal of Molecular Liquids.
[56] N. Oulahal,et al. Antibacterial Properties of Polyphenols: Characterization and QSAR (Quantitative Structure–Activity Relationship) Models , 2019, Front. Microbiol..
[57] S. Hanini,et al. QSPR estimation models of normal boiling point and relative liquid density of pure hydrocarbons using MLR and MLP-ANN methods. , 2019, Journal of molecular graphics & modelling.
[58] J. Dearden,et al. Aqueous Drug Solubility: What Do We Measure, Calculate and QSPR Predict? , 2019, Mini reviews in medicinal chemistry.
[59] Colin A. Grambow,et al. Self-Evolving Machine: A Continuously Improving Model for Molecular Thermochemistry. , 2019, The journal of physical chemistry. A.
[60] R. Rengaswamy,et al. Machine Learning Derived Quantitative Structure Property Relationship (QSPR) to Predict Drug Solubility in Binary Solvent Systems , 2019, Industrial & Engineering Chemistry Research.
[61] Nicolas P. D. Sawaya,et al. Quantum Chemistry in the Age of Quantum Computing. , 2018, Chemical reviews.
[62] Geun Ho Gu,et al. Thermochemistry of gas-phase and surface species via LASSO-assisted subgraph selection , 2018 .
[63] Elizabeth A. Holm,et al. A Comparative Study of Feature Selection Methods for Stress Hotspot Classification in Materials , 2018, Integrating Materials and Manufacturing Innovation.
[64] William H. Green,et al. An Extended Group Additivity Method for Polycyclic Thermochemistry Estimation: AN EXTENDED GROUP ADDITIVITY METHOD FOR POLYCYCLIC THERMOCHEMISTRY ESTIMATION , 2018 .
[65] Tatsuya Takagi,et al. Mordred: a molecular descriptor calculator , 2018, Journal of Cheminformatics.
[66] P. Hawkins. Conformation Generation: The State of the Art , 2017, J. Chem. Inf. Model..
[67] Carl Doersch,et al. Tutorial on Variational Autoencoders , 2016, ArXiv.
[68] Paola Gramatica,et al. A Historical Excursus on the Statistical Validation Parameters for QSAR Models: A Clarification Concerning Metrics and Terminology , 2016, J. Chem. Inf. Model..
[69] S. Yousefinejad,et al. Chemometrics tools in QSAR/QSPR studies: A historical perspective , 2015 .
[70] Sereina Riniker,et al. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation , 2015, J. Chem. Inf. Model..
[71] Duncan Fyfe Gillies,et al. A Review of Feature Selection and Feature Extraction Methods Applied on Microarray Data , 2015, Adv. Bioinformatics.
[72] Vipin Kumar,et al. Feature Selection: A literature Review , 2014, Smart Comput. Rev..
[73] Age K. Smilde,et al. Principal Component Analysis , 2003, Encyclopedia of Machine Learning.
[74] Ljubomir J. Buturovic,et al. Cross-validation pitfalls when selecting and assessing regression and classification models , 2014, Journal of Cheminformatics.
[75] L. Carlsson,et al. Choosing Feature Selection and Learning Algorithms in QSAR , 2014, J. Chem. Inf. Model..
[76] J. Dearden,et al. QSAR modeling: where have you been? Where are you going to? , 2014, Journal of medicinal chemistry.
[77] M. Shahlaei. Descriptor selection methods in quantitative structure-activity relationship studies: a review study. , 2013, Chemical reviews.
[78] Verónica Bolón-Canedo,et al. A review of feature selection methods on synthetic data , 2013, Knowledge and Information Systems.
[79] Paola Gramatica,et al. Real External Predictivity of QSAR Models: How To Evaluate It? Comparison of Different Validation Criteria and Proposal of Using the Concordance Correlation Coefficient , 2011, J. Chem. Inf. Model..
[80] CHUN WEI YAP,et al. PaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprints , 2011, J. Comput. Chem..
[81] Gaël Varoquaux,et al. Scikit-learn: Machine Learning in Python , 2011, J. Mach. Learn. Res..
[82] Jean-Philippe Vert,et al. The Influence of Feature Selection Methods on Accuracy, Stability and Interpretability of Molecular Signatures , 2011, PloS one.
[83] Alexander Tropsha,et al. Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling Research , 2010, J. Chem. Inf. Model..
[84] Alexander Tropsha,et al. Best Practices for QSAR Model Development, Validation, and Exploitation , 2010, Molecular informatics.
[85] Gavin C. Cawley,et al. On Over-fitting in Model Selection and Subsequent Selection Bias in Performance Evaluation , 2010, J. Mach. Learn. Res..
[86] Peixun Liu,et al. Current Mathematical Methods Used in QSAR/QSPR Studies , 2009, International journal of molecular sciences.
[87] J. Dearden,et al. How not to develop a quantitative structure–activity or structure–property relationship (QSAR/QSPR) , 2009, SAR and QSAR in environmental research.
[88] Alan Julian Izenman,et al. Modern Multivariate Statistical Techniques: Regression, Classification, and Manifold Learning , 2008 .
[89] Michel Verleysen,et al. The Curse of Dimensionality in Data Mining and Time Series Prediction , 2005, IWANN.
[90] Bernhard Schölkopf,et al. A tutorial on support vector regression , 2004, Stat. Comput..
[91] R. Tibshirani,et al. The Elements of Statistical Learning: Data Mining, Inference, and Prediction , 2004 .
[92] Egon L. Willighagen,et al. The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo-and Bioinformatics , 2003, J. Chem. Inf. Comput. Sci..
[93] Jorge A. Marrero,et al. Group-contribution based estimation of pure component properties , 2001 .
[94] Takahiro Yamada,et al. Thermodynamic Parameters and Group Additivity Ring Corrections for Three- to Six-Membered Oxygen Heterocyclic Hydrocarbons , 1997 .
[95] Ron Kohavi,et al. A Study of Cross-Validation and Bootstrap for Accuracy Estimation and Model Selection , 1995, IJCAI.
[96] R. Gani,et al. New group contribution method for estimating properties of pure compounds , 1994 .
[97] K. Esbensen,et al. Principal component analysis , 1987 .
[98] Q. Li,et al. Graph neural networks for molecular and materials representation , 2023, Journal of Materials Informatics.
[99] R. Pintelon,et al. Improved frequency response function estimation by Gaussian process regression with prior knowledge , 2021, IFAC-PapersOnLine.
[100] G. Casañola-Martín,et al. QSAR/QSPR in Polymers , 2020 .
[101] B. Sepehri. A review on created QSPR models for predicting ionic liquids properties and their reliability from chemometric point of view , 2020 .
[102] Andrea Mauri,et al. alvaDesc: A Tool to Calculate and Analyze Molecular Descriptors and Fingerprints , 2020 .
[103] Ferat Sahin,et al. A survey on feature selection methods , 2014, Comput. Electr. Eng..
[104] Américo Pereira,et al. Review of feature selection techniques in bioinformatics , 2012 .
[105] Davide Anguita,et al. The 'K' in K-fold Cross Validation , 2012, ESANN.
[106] Alan Julian Izenman,et al. Modern Multivariate Statistical Techniques , 2008 .
[107] Vladimir Naumovich Vapni. The Nature of Statistical Learning Theory , 1995 .
[108] Vladimir Vapnik,et al. The Nature of Statistical Learning , 1995 .