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Retrospective Analysis of an Experimental High-Throughput Screening Data Set by Recursive Partitioning

https://doi.org/10.1021/cc0000747
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What this work says

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

inferredcites →https://doi.org/10.1007/bf01715525openalex-snapshot
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inferredcites →https://doi.org/10.1007/bf01718702openalex-snapshot
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inferredcites →https://doi.org/10.1016/0009-8981(91)90231-zopenalex-snapshot
Comparison of nonparametric recursive partitioning to parametric discriminant analyses in laboratory differentiation of hypercalcemia
inferredcites →https://doi.org/10.1016/0021-9681(84)90041-9openalex-snapshot
Empiric comparison of multivariate analytic techniques: Advantages and disadvantages of recursive partitioning analysis
inferredcites →https://doi.org/10.1016/s0167-5877(96)01074-4openalex-snapshot
An overview of techniques for dealing with large numbers of independent variables in epidemiologic studies
inferredcites →https://doi.org/10.1016/s0223-5234(99)80043-9openalex-snapshot
Automated search for potentially active compounds by using cluster trees
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Validation and Predictive Power of Radiation Therapy Oncology Group (RTOG) Recursive Partitioning Analysis Classes for Malignant Glioma Patients: A Report Using RTOG 90-06☆
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Recursive Partitioning for the Identification of Disease Risk Subgroups: A Case-Control Study of Subarachnoid Hemorrhage
inferredcites →https://doi.org/10.1016/s0968-0896(99)00194-7openalex-snapshot
Relevance of theoretical molecular descriptors in quantitative structure–activity relationship analysis of α1-adrenergic receptor antagonists
inferredcites →https://doi.org/10.1016/s1093-3263(99)00016-9openalex-snapshot
Binning schemes for partition-based compound selection
inferredcites →https://doi.org/10.1016/s1359-6446(00)01510-5openalex-snapshot
Funding for knowledge-sake – Letter
inferredcites →https://doi.org/10.1021/cc990032mopenalex-snapshot
Toward Designing Drug-Like Libraries: A Novel Computational Approach for Prediction of Drug Feasibility of Compounds
inferredcites →https://doi.org/10.1021/ci00020a020openalex-snapshot
Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships
inferredcites →https://doi.org/10.1021/ci960151eopenalex-snapshot
Clustering of Large Databases of Compounds: Using the MDL “Keys” as Structural Descriptors
inferredcites →https://doi.org/10.1021/ci9700790openalex-snapshot
The MultiCASE Program II. Baseline Activity Identification Algorithm (BAIA)
inferredcites →https://doi.org/10.1021/ci970224+openalex-snapshot
Optimum Utilization of a Compound Collection or Chemical Library for Drug Discovery
inferredcites →https://doi.org/10.1021/ci9702858openalex-snapshot
Experimental Designs for Selecting Molecules from Large Chemical Databases
inferredcites →https://doi.org/10.1021/ci9702860openalex-snapshot
Holographic Neural Networks as Nonlinear Discriminants for Chemical Applications
inferredcites →https://doi.org/10.1021/ci980090fopenalex-snapshot
Multivariate Regression Outperforms Several Robust Architectures of Neural Networks in QSAR Modeling
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Nonparametric Regression Applied to Quantitative Structure−Activity Relationships
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Analysis of a 29 Full Factorial Chemical Library
inferredcites →https://doi.org/10.1021/jm00214a001openalex-snapshot
A manual method for applying the Hansch approach to drug design
inferredcites →https://doi.org/10.1021/jm00214a002openalex-snapshot
A statistical-heuristic method for automated selection of drugs for screening
inferredcites →https://doi.org/10.1021/jm00280a002openalex-snapshot
Utilization of operational schemes for analog synthesis in drug design
inferredcites →https://doi.org/10.1021/jm00280a003openalex-snapshot
Relation of structures and microbiological activities of the 16-membered macrolides
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Analysis of the Structure-Activity Relationship of the Sulfonamide Drugs Using Substituent Constants
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Relationships among Current Quantitative Structure-Activity Models
inferredcites →https://doi.org/10.1021/jm9602928openalex-snapshot
The Properties of Known Drugs. 1. Molecular Frameworks
inferredcites →https://doi.org/10.1021/jm990352kopenalex-snapshot
Consensus Scoring: A Method for Obtaining Improved Hit Rates from Docking Databases of Three-Dimensional Structures into Proteins
inferredcites →https://doi.org/10.1023/a:1008061017938openalex-snapshot
Investigation of classification methods for the prediction of activity in diverse chemical libraries
inferredcites →https://doi.org/10.1023/a:1008091001082openalex-snapshot
QSAR using 2D descriptors and TRIPOS' SIMCA
inferredcites →https://doi.org/10.1023/a:1026449704559openalex-snapshot
Comparison of binary and 2D QSAR analyses using inhibitors of human carbonic anhydrase II as a test case
inferredcites →https://doi.org/10.1093/forestscience/44.4.507openalex-snapshot
Using the Non-Parametric Classifier CART to Model Forest Tree Mortality
inferredcites →https://doi.org/10.1113/jphysiol.1997.sp021909openalex-snapshot
Mechanism of memantine block of NMDA‐activated channels in rat retinal ganglion cells: uncompetitive antagonism.
inferredcites →https://doi.org/10.1124/mol.52.5.886openalex-snapshot
Potentiation and Inhibition of Neuronal Nicotinic Receptors by Atropine: Competitive and Noncompetitive Effects
inferredcites →https://doi.org/10.1177/096228029200100104openalex-snapshot
Statistical methods in diagnosis
inferredcites →https://doi.org/10.2307/2530946openalex-snapshot
Classification and Regression Trees.

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9780470571224.pse004openalex-snapshot
Molecular Similarity Methods and QSAR Models As Tools for Virtual Screening
inferred← citeshttps://doi.org/10.1002/9783527623259.ch17openalex-snapshot
Affinity Interaction Profiling of Protein–Protein and Protein–Ligand Interactions Using Flow Analysis
inferred← citeshttps://doi.org/10.1002/9783527628766.biblioopenalex-snapshot
Bibliography
inferred← citeshttps://doi.org/10.1002/prot.10270openalex-snapshot
Virtual screening to enrich hit lists from high‐throughput screening: A case study on small‐molecule inhibitors of angiogenin
inferred← citeshttps://doi.org/10.1002/qsar.200610097openalex-snapshot
Similarity Metrics and Descriptor Spaces – Which Combinations to Choose?
inferred← citeshttps://doi.org/10.1007/s11030-008-9071-2openalex-snapshot
Exploring structure–selectivity relationships of biogenic amine GPCR antagonists using similarity searching and dynamic compound mapping
inferred← citeshttps://doi.org/10.1016/bs.armc.2017.08.004openalex-snapshot
High-Throughput Screening
inferred← citeshttps://doi.org/10.1016/j.bmc.2005.10.010openalex-snapshot
The development of 3D-QSAR study and recursive partitioning of heterocyclic quinone derivatives with antifungal activity
inferred← citeshttps://doi.org/10.1016/j.drudis.2006.06.006openalex-snapshot
Methods for mining HTS data
inferred← citeshttps://doi.org/10.1016/j.drudis.2006.10.009openalex-snapshot
The role of the informatics framework in early lead discovery
inferred← citeshttps://doi.org/10.1016/j.ijpharm.2007.05.017openalex-snapshot
Development of an in silico model for predicting efflux substrates in Caco-2 cells
inferred← citeshttps://doi.org/10.1016/s1359-6446(01)01961-4openalex-snapshot
Rational drug discovery revisited: interfacing experimental programs with bio- and chemo-informatics
inferred← citeshttps://doi.org/10.1016/s1471-4892(03)00088-2openalex-snapshot
Emerging trends in high-throughput screening
inferred← citeshttps://doi.org/10.1021/ac020224vopenalex-snapshot
Chemometrics
inferred← citeshttps://doi.org/10.1021/ac801035eopenalex-snapshot
Development of a Countergradient Parking System for Gradient Liquid Chromatography with Online Biochemical Detection of Serine Protease Inhibitors
inferred← citeshttps://doi.org/10.1021/ci034023jopenalex-snapshot
Use of Recursion Forests in the Sequential Screening Process: Consensus Selection by Multiple Recursion Trees
inferred← citeshttps://doi.org/10.1021/ci050521bopenalex-snapshot
A Family of Ring System-Based Structural Fragments for Use in Structure−Activity Studies: Database Mining and Recursive Partitioning
inferred← citeshttps://doi.org/10.1021/ci3000216openalex-snapshot
Harvesting Classification Trees for Drug Discovery
inferred← citeshttps://doi.org/10.1038/nrd941openalex-snapshot
Integration of virtual and high-throughput screening
inferred← citeshttps://doi.org/10.1177/1087057104269570openalex-snapshot
Practical Approaches to Efficient Screening: Information-Rich Screening Protocol
inferred← citeshttps://doi.org/10.1186/1471-2105-9-401openalex-snapshot
Developing and validating predictive decision tree models from mining chemical structural fingerprints and high–throughput screening data in PubChem
inferred← citeshttps://doi.org/10.1385/1-59259-802-1:301openalex-snapshot
Comparison of Methods Based on Diversity and Similarity for Molecule Selection and the Analysis of Drug Discovery Data
inferred← citeshttps://doi.org/10.1385/1-59259-802-1:317openalex-snapshot
Using Recursive Partitioning Analysis to Evaluate Compound Selection Methods
inferred← citeshttps://doi.org/10.1557/proc-0927-ee03-15openalex-snapshot
Quantitative Structure-Uptake Relationship of Metal-Organic Frameworks as Hydrogen Storage Material
inferred← citeshttps://doi.org/10.2174/1568026023394317openalex-snapshot
Application of High-Throughput, Molecular-Targeted Screening to Anticancer Drug Discovery
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