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Sharpening the Toolbox of Computational Chemistry: A New Approximation of CriticalF-Values for Multiple Linear Regression

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What this work says

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

inferredcites →https://doi.org/10.1002/0471720895.ch4openalex-snapshot
Variable Selection—Spoilt for Choice?
inferredcites →https://doi.org/10.1002/9783527613106openalex-snapshot
Handbook of Molecular Descriptors
inferredcites →https://doi.org/10.1002/9783527618279.ch44copenalex-snapshot
QSAR in Drug Design
inferredcites →https://doi.org/10.1002/cmdc.200700221openalex-snapshot
A Composite Model for hERG Blockade
inferredcites →https://doi.org/10.1007/s10822-004-4060-8openalex-snapshot
An automated PLS search for biologically relevant QSAR descriptors
inferredcites →https://doi.org/10.1016/j.jmgm.2007.03.006openalex-snapshot
QSPR modeling of flash points: An update
inferredcites →https://doi.org/10.1016/s1093-3263(01)00123-1openalex-snapshot
Beware of q2!
inferredcites →https://doi.org/10.1016/s1574-1400(06)02007-xopenalex-snapshot
Chapter 7 Variable Selection QSAR Modeling, Model Validation, and Virtual Screening
inferredcites →https://doi.org/10.1021/ci000384copenalex-snapshot
Unsupervised Forward Selection: A Method for Eliminating Redundant Variables
inferredcites →https://doi.org/10.1021/ci060113nopenalex-snapshot
An Improved Approximation to the Estimation of the Critical F Values in Best Subset Regression
inferredcites →https://doi.org/10.1021/ci700157bopenalex-snapshot
y-Randomization and Its Variants in QSPR/QSAR
inferredcites →https://doi.org/10.1021/ci990162iopenalex-snapshot
The Characterization of Chemical Structures Using Molecular Properties. A Survey
inferredcites →https://doi.org/10.1021/jm00196a017openalex-snapshot
Chance factors in studies of quantitative structure-activity relationships
inferredcites →https://doi.org/10.1021/jm00280a017openalex-snapshot
Chance correlations in structure-activity studies using multiple regression analysis
inferredcites →https://doi.org/10.1021/jm049111popenalex-snapshot
Judging the Significance of Multiple Linear Regression Models
inferredcites →https://doi.org/10.1021/jm051245vopenalex-snapshot
QSAR Modeling of Human Serum Protein Binding with Several Modeling Techniques Utilizing Structure−Information Representation
inferredcites →https://doi.org/10.1080/00401706.1980.10486100openalex-snapshot
Inflation of R 2 in Best Subset Regression
inferredcites →https://doi.org/10.1080/14786440109462720openalex-snapshot
LIII. On lines and planes of closest fit to systems of points in space
inferredcites →https://doi.org/10.2307/2312521openalex-snapshot
Mathematical Methods for Digital Computers.

What points at this work

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

inferred← citeshttps://doi.org/10.1002/9783527636402.ch7openalex-snapshot
Predictive Modeling of Molecular Properties: Can We Go beyond Interpretation?
inferred← citeshttps://doi.org/10.1002/9783527645121.ch10openalex-snapshot
New Types of Descriptors and Models in QSAR/QSPR
inferred← citeshttps://doi.org/10.1002/jssc.201100042openalex-snapshot
Modeling of retention behaviors of most frequent components of essential oils in polar and non‐polar stationary phases
inferred← citeshttps://doi.org/10.1007/s11666-017-0542-9openalex-snapshot
Quantitative Analysis of the Relationship Between Microstructures and Thermal Conductivity for YSZ Coatings
inferred← citeshttps://doi.org/10.1016/j.chemolab.2016.03.023openalex-snapshot
Variable-selection approaches to generate QSAR models for a set of antichagasic semicarbazones and analogues
inferred← citeshttps://doi.org/10.1016/s0079-6468(10)49004-9openalex-snapshot
Computational Analysis of Structure–Activity Relationships
inferred← citeshttps://doi.org/10.1021/ci100473dopenalex-snapshot
Global Free Energy Scoring Functions Based on Distance-Dependent Atom-Type Pair Descriptors
inferred← citeshttps://doi.org/10.1021/ci200030hopenalex-snapshot
Three Descriptor Model Sets a High Standard for the CSAR-NRC HiQ Benchmark
inferred← citeshttps://doi.org/10.1021/ci200276vopenalex-snapshot
Conformation-Dependent QSPR Models: logPOW
inferred← citeshttps://doi.org/10.1021/ci900431fopenalex-snapshot
A Surface-Integral Model for LogPOW
inferred← citeshttps://doi.org/10.1038/nrd4128openalex-snapshot
Chemical predictive modelling to improve compound quality
inferred← citeshttps://doi.org/10.1039/d1ta03063aopenalex-snapshot
The efficacy of Lewis affinity scale metrics to represent solvent interactions with reagent salts in all-inorganic metal halide perovskite solutions
inferred← citeshttps://doi.org/10.1088/1752-7155/10/1/017103openalex-snapshot
Prediction of blood:air and fat:air partition coefficients of volatile organic compounds for the interpretation of data in breath gas analysis
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