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Decision Forest: Combining the Predictions of Multiple Independent Decision Tree Models

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Very Simple Classification Rules Perform Well on Most Commonly Used Datasets
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The Combination of Forecasts
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Classification and Regression Trees.
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An Exploratory Technique for Investigating Large Quantities of Categorical Data

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Hybrid ensembles of decision trees and artificial neural networks
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Notice of Retraction: The prediction of pulverized coal ignition property based on piecewise least squares support vector machine
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An Efficient DSP Simulator Design Supporting Multi-Core Debugging
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Merging Classifiers of Different Classification Approaches
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Construct Rough Decision Forests Based on Sequentially Data Reduction
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Semantic classification of spacecraft's status: integrating system intelligence and human knowledge
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Early diagnosis of polycystic ovarian syndrome (PCOS) using machine learning: an ensemble learning approach
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Forecasting the Success of Television Series using Machine Learning
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Towards a Comprehensive Taxonomy of Pointwise Reliability Assessment Techniques for Machine Learning Models
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Fusion of Multiple Behaviors Using Layered Reinforcement Learning
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A Multi‐Technique Feature Selection Framework Using Computational Intelligence and Internet of Medical Things for Early Detection of Polycystic Ovary Syndrome in Women
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Inmplode: A framework to interpret multiple related rule‐based models
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Consistent Ecological Selectivity through Time in Pacific Island Avian Extinctions
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Prediction of Organ Toxicity Endpoints by QSAR Modeling Based on Precise Chemical‐Histopathology Annotations
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Comparison of classification methods for voxel-based prediction of acute ischemic stroke outcome following intra-arterial intervention
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Extracting news text from web pages
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Random-forest-based initializer for solving inverse problem in 3D motion tracking systems
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Current Status of Methods for Defining the Applicability Domain of (Quantitative) Structure-Activity Relationships
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Development of an Integrated Computing Platform for Measuring, Predicting, and Analyzing the Profile-Specific Fixity of Railway Tracks
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Deep learning-based investigation of the impact of urban form on the particulate matter concentration on a neighborhood scale
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Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists
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Decision Forest Analysis of 61 Single Nucleotide Polymorphisms in a Case-Control Study of Esophageal Cancer; a novel method
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Fast rule-based bioactivity prediction using associative classification mining
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Diverse models for anti-HIV activity of purine nucleoside analogs
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Structure–activity relationship-based chemical classification of highly imbalanced Tox21 datasets
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Infant and young child feeding practices are associated with childhood anaemia and stunting in sub-Saharan Africa
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CERAPP: Collaborative Estrogen Receptor Activity Prediction Project
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ArrayTrack--supporting toxicogenomic research at the U.S. Food and Drug Administration National Center for Toxicological Research.
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Using Decision Forest to Classify Prostate Cancer Samples on the Basis of SELDI-TOF MS Data: Assessing Chance Correlation and Prediction Confidence
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Assessment of Prediction Confidence and Domain Extrapolation of Two Structure-Activity Relationship Models for Predicting Estrogen Receptor Binding Activity
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CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity
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CATMoS: Collaborative Acute Toxicity Modeling Suite
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Assessment of Prediction Confidence and Domain Extrapolation of Two Structure–Activity Relationship Models for Predicting Estrogen Receptor Binding Activity
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Semantic Similarity for Automatic Classification of Chemical Compounds
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Enhancing breath-based diagnostics through eXplainable Artificial Intelligence
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Discovery of estrogen receptor modulators: a review of virtual screening and SAR efforts
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Decision tree models for data mining in hit discovery
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QA/QC: challenges and pitfalls facing the microarray community and regulatory agencies
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Development of estrogen receptor beta binding prediction model using large sets of chemicals
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Competitive docking model for prediction of the human nicotinic acetylcholine receptor α7 binding of tobacco constituents
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LTS using decision forest of regression trees and neural networks
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Applications of Machine Learning Methods in Drug Toxicity Prediction
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Insights into Machine Learning-based Approaches for Virtual Screening in Drug Discovery: Existing Strategies and Streamlining Through FP-CADD
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Overview of QSAR Modelling in Rational Drug Design
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Molecular Biomarkers: A US FDA Effort
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Drug Discovery Using Machine Learning and Data Analysis
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New-Generation Drug Discovery using Machine Learning
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Machine Learning Techniques in Drug Discovery and Development
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A New Weighted Associative Classifier Based on Nature Language Processing and Its Application in Chemical Data Mining
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Multi-Relational Graph Representation Learning for Financial Statement Fraud Detection
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Computation of models for prediction of blood brain barrier permeability using molecular descriptors
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Dforest: Decision Forest
inferred← citeshttps://doi.org/10.3389/fenvs.2024.1505987openalex-snapshot
Modeling soil respiration in summer maize cropland based on hyperspectral imagery and machine learning
inferred← citeshttps://doi.org/10.3389/fphar.2022.1018226openalex-snapshot
Machine learning models for rat multigeneration reproductive toxicity prediction
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The Promise of AI for DILI Prediction
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Terahertz Non-Destructive Testing of Porosity in Multi-Layer Thermal Barrier Coatings Based on Small-Sample Data
inferred← citeshttps://doi.org/10.3390/electronics11111765openalex-snapshot
A Proposed Waiting Time Algorithm for a Prediction and Prevention System of Traffic Accidents Using Smart Sensors
inferred← citeshttps://doi.org/10.3390/ijerph13040372openalex-snapshot
A Rat α-Fetoprotein Binding Activity Prediction Model to Facilitate Assessment of the Endocrine Disruption Potential of Environmental Chemicals
inferred← citeshttps://doi.org/10.3390/ijerph13070705openalex-snapshot
Experimental Data Extraction and in Silico Prediction of the Estrogenic Activity of Renewable Replacements for Bisphenol A
inferred← citeshttps://doi.org/10.3390/ijerph13100958openalex-snapshot
Consensus Modeling for Prediction of Estrogenic Activity of Ingredients Commonly Used in Sunscreen Products
inferred← citeshttps://doi.org/10.3390/metabo10060243openalex-snapshot
Machine Learning Applications for Mass Spectrometry-Based Metabolomics
inferred← citeshttps://doi.org/10.3390/molecules17033383openalex-snapshot
Modeling Chemical Interaction Profiles: I. Spectral Data-Activity Relationship and Structure-Activity Relationship Models for Inhibitors and Non-inhibitors of Cytochrome P450 CYP3A4 and CYP2D6 Isozymes
inferred← citeshttps://doi.org/10.3390/molecules17033407openalex-snapshot
Modeling Chemical Interaction Profiles: II. Molecular Docking, Spectral Data-Activity Relationship, and Structure-Activity Relationship Models for Potent and Weak Inhibitors of Cytochrome P450 CYP3A4 Isozyme
inferred← citeshttps://doi.org/10.3390/molecules17054791openalex-snapshot
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models
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