QSRR Prediction of the Chromatographic Retention Behavior of Painkiller Drugs (original) (raw)

QSRR Prediction of Chromatographic Retention of Ethynyl-Substituted PAH from Semiempirically Computed Solute Descriptors

Jahan B Ghasemi

Analytical Chemistry, 2000

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Investigation of retention behaviour of non-steroidal anti-inflammatory drugs in high-performance liquid chromatography by using quantitative structure–retention relationships

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Quantitative Structure–Retention Relationship Modeling of Morphine and Its Derivatives on OV‑1 Column in Gas–Liquid Chromatography Using Genetic Algorithm

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A QSRR Study of Liquid Chromatography Retention Time of

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Predicting retention times of naturally occurring phenolic compounds in reversed-phase liquid chromatography: a Quantitative Structure-Retention Relationship (QSRR) approach

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International journal of molecular sciences, 2012

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Performance comparison of partial least squares-related variable selection methods for quantitative structure retention relationships modelling of retention times in reversed-phase liquid chromatography

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A QSRR Study of Liquid Chromatography Retention Time of Pesticides using Linear and Nonlinear Chemometric Models

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Prediction of retention characteristics of heterocyclic compounds

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A QSPR model for the prediction of the partition coefficient of organic compounds of pharmaceutical interest

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Theoretical Models and QSRR in Retention Modeling of Eight Aminopyridines

Slavica Eric

Journal of Chromatographic Science, 2015

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Quantitative structure–property relationship study of n-octanol–water partition coefficients of some of diverse drugs using multiple linear regression

Jahan B Ghasemi

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Quantitative structure–(chromatographic) retention relationships

Károly Héberger

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Prediction of Gas Chromatographic Retention Times and Response Factors Using a General Qualitative Structure-Property Relationships Treatment

Victor Lobanov, Mati Karelson

Analytical Chemistry, 1994

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A performance comparison of modern statistical techniques for molecular descriptor selection and retention prediction in chromatographic QSRR studies

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Quantitative structure chromatography relationships in reversed-phase high performance liquid chromatography: Prediction of retention behaviour using theoretically derived molecular properties

Jeremy Nicholson

1993

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Quantitative structure-retention relationship for the Kovats retention indices of a large set of terpenes: A combined data splitting-feature selection strategy

Bahram Hemmateenejad

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Prediction of Aqueous Solubility of Drug-Like Compounds by Using an Artificial Neural Network and Least-Squares Support Vector Machine

Mehdi Ghorbanzadeh

Bulletin of the Chemical Society of Japan, 2010

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Qualitative Organic Analysis. Part 2. Identification of Drugs by Principal Components Analysis of Standardized TLC Data in Four Eluent Systems and of Retention Indices on SE 30

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Solvent-Dependent Regression Equations for the Prediction of Retention in Planar Chromatography

Brenda Ellsworth

Analytical Chemistry, 1995

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Chromatographic Retention Modeling of Alkylazoles by QSRR Approach

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Acta Scientifica Naturalis, 2018

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Quantitative structure-retention relationship (QSRR) models for predicting the GC retention times of essential oil components

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A quantitative structure–retention relationship study for prediction of chromatographic relative retention time of chlorinated monoterpenes

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Environmental Chemistry Letters, 2011

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Quantitative Structure-Retention Relationships Study of Phenols Using Neural Network and Classic Multivariate Analysis

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Asian Journal of Chemistry, 2011

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QSPR Prediction of Aqueous Solubility of Drug-Like Organic Compounds

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CHEMICAL & PHARMACEUTICAL BULLETIN, 2007

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Artificial neural network modelling of pharmaceutical residue retention times in wastewater extracts using gradient liquid chromatography-high resolution mass spectrometry data

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Prediction of Biopharmaceutical Drug Disposition Classification System (BDDCS) by Structural Parameters

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Classification and regression tree analysis for molecular descriptor selection and retention prediction in chromatographic quantitative structure–retention relationship studies

David Verbyla, Danny Coomans, Frederik Questier

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4-QSPR Prediction of Aqueous Solubility of Drug-Like Organic Compounds

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