List of works - Feng Luan

A 3D Nitrate-bridging Heterometal-azido Inorganic Polymer Containing Cd8Cube: Synthesis, Structure, Topology and Fluorescence

A Quantitative Structure-Activity Relationship Study of Some Commercially Available Cephalosporins

A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection

scientific article published on 11 June 2012

Accurate quantitative structure-property relationship model of mobilities of peptides in capillary zone electrophoresis

scientific article published on 8 September 2006

Affinity prediction on A3 adenosine receptor antagonists: the chemometric approach

scientific article

Analysis of alkaloids in pharmaceutical preparations containing Kushen by capillary electrophoresis with application of experimental design and a quantitative structure-property relationship approach

Analysis of food additives by capillary electrophoresis

article

Application of a non-aqueous capillary electrophoresis method to the analysis of triclosan in personal care products

Application of experimental design and radial basis function neural network to the separation and determination of active components in traditional Chinese medicines by capillary electrophoresis

scientific article

Application of quantitative structure–activity relationship to the determination of binding constant based on fluorescence quenching

Binding analysis of glycyrrhetinic acid to human serum albumin: fluorescence spectroscopy, FTIR, and molecular modeling

scientific article published on 18 January 2006

Binding of the bioactive compound 5,7,4'-trihydroxy-6,3',5'-trimethoxyflavone to human serum albumin

scientific article

Chemoinformatics in anti-cancer chemotherapy: multi-target QSAR model for the in silico discovery of anti-breast cancer agents

scientific article published on 17 April 2012

Classification of estrogen receptor-beta ligands on the basis of their binding affinities using support vector machine and linear discriminant analysis.

scientific article

Classification of the Carcinogenicity of N-Nitroso Compounds Based on Support Vector Machines and Linear Discriminant Analysis

article

Classification of the fragrance properties of chemical compounds based on support vector machine and linear discriminant analysis

Comparison of the characterization on binding of alpinetin and cardamonin to lysozyme by spectroscopic methods

scientific article published in 2006

Computational ecotoxicology: simultaneous prediction of ecotoxic effects of nanoparticles under different experimental conditions.

scientific article published on 29 August 2014

Computational tool for risk assessment of nanomaterials: novel QSTR-perturbation model for simultaneous prediction of ecotoxicity and cytotoxicity of uncoated and coated nanoparticles under multiple experimental conditions.

scientific article

Computer-aided nanotoxicology: assessing cytotoxicity of nanoparticles under diverse experimental conditions by using a novel QSTR-perturbation approach.

scientific article

Cooperativity between two types of hydrogen bond in H(3)C-HCN-HCN and H(3)C-HNC-HNC complexes

scientific article

Correction to “Influence of Hybridization and Cooperativity on the Properties of Au-Bonding Interaction: Comparison with Hydrogen Bonds”

scholarly article published in Journal of Physical Chemistry A

DETERMINATION OF AMILORIDE HYDROCHLORIDE AND FUROSEMIDE IN COMPOUND FUROSEMIDE TABLETS BY CAPILLARY ELECTROPHORESIS COMBINED WITH RESPONSE SURFACE METHODOLOGY AND ARTIFICIAL NEURAL NETWORK

scholarly article by Lina Xu et al published 14 December 2013 in Journal of Liquid Chromatography and Related Technologies

Determination of benzoyl peroxide, as benzoic acid, in wheat flour by capillary electrophoresis compared with HPLC.

scientific article

Determination of formaldehyde in aquatic products by micellar electrokinetic capillary chromatography with 2,4-dinitrophenylhydrazine derivatization

Determination of melamine in milk powder, milk and fish feed by capillary electrophoresis: a good alternative to HPLC.

scientific article published on October 2010

Determination of neotame in non-alcoholic beverage by capillary zone electrophoresis

scientific article published on 29 May 2013

Determination of purines in soybean milk by capillary electrophoresis in comparison with high performance liquid chromatography

article

Development and validation of a non-aqueous capillary electrophoresis method for simultaneous estimation of mebendazole and levamisole hydrochloride in compound mebendazole tablets

article

Development of a Capillary Zone Electrophoresis Method for Determination of Mebendazole and Levamisole Hydrochloride in a Combined Tablet and a Comparison with a LC Method

scientific article published on 01 January 2014

Dispersive liquid-liquid microextraction combined with non-aqueous capillary electrophoresis for the determination of imazalil, prochloraz and thiabendazole in apples, cherry tomatoes and grape juice

scientific article published on 13 August 2014

Enhancing the function, non-additivity, and substitution position effect of the Li atom in the cation–π interaction and its mechanism: an ab initio study of Li+ ··· Li-substituted benzene complexes

Fragment-based QSAR model toward the selection of versatile anti-sarcoma leads

scientific article

In Silico Discovery and Virtual Screening of Multi-Target Inhibitors for Proteins in Mycobacterium tuberculosis

scientific article published on 01 September 2012

Influence of hybridization and cooperativity on the properties of Au-bonding interaction: comparison with hydrogen bonds

scientific article published on 15 March 2011

Matrix Solid-Phase Dispersion Extraction and Capillary Electrophoresis Determination of Tetracycline Residues in Milk

article by Guangfen Mu et al published 1 April 2011 in Food Analytical Methods

Model for high-throughput screening of multitarget drugs in chemical neurosciences: synthesis, assay, and theoretic study of rasagiline carbamates.

scientific article

Multi-target drug discovery in anti-cancer therapy: fragment-based approach toward the design of potent and versatile anti-prostate cancer agents

scientific article published on 13 September 2011

Multi-target inhibitors for proteins associated with Alzheimer: in silico discovery using fragment-based descriptors

scientific article published in February 2013

Partially covalent nature and substitution non-additivity of Au-bonding in H2O–AuCH3 complex

article

Photophysical Behavior and the Binding to Human Serum Albumin of a Novel Triazole Compound

Predicting multiple ecotoxicological profiles in agrochemical fungicides: a multi-species chemoinformatic approach

scientific article published on 20 April 2012

Prediction of atmospheric degradation data for POPs by gene expression programming

scientific article

Prediction of hydrophile-lipophile balance values of anionic surfactants using a quantitative structure-property relationship

scientific article published on 10 April 2009

Prediction of milk/plasma drug concentration (M/P) ratio using support vector machine (SVM) method

scientific article published in January 2006

Prediction of pKa for Neutral and Basic Drugs Based on Radial Basis Function Neural Networks and the Heuristic Method

Prediction of quantitative calibration factors of some organic compounds in gas chromatography

article

Prediction of retention time of a variety of volatile organic compounds based on the heuristic method and support vector machine

article

Prediction of retention times for a large set of pesticides or toxicants based on support vector machine and the heuristic method

scientific article published on 18 October 2007

Prediction of the Estrogen Receptor Binding Affinity for both hER α and hER β by QSAR Approaches

Prediction of the baseline toxicity of non-polar narcotic chemical mixtures by QSAR approach

scientific article published on 21 November 2012

Prediction of the maximum absorption wavelength of azobenzene dyes by QSPR tools

scientific article published on 31 August 2011

QSAR Prediction of the Penetration of Drugs Across a Polydimethylsiloxane Membrane

article

QSAR Studies of PTP1B Inhibitors: 1, 2-Naphthoquinone Derivatives

QSAR Studies of PTP1B Inhibitors: Recent Advances and Perspectives

article

QSAR Study of Polychlorinated Dibenzodioxins, Dibenzofurans, and Biphenyls using the Heuristic Method and Support Vector Machine

QSAR method for prediction of protein-peptide binding affinity: application to MHC class I molecule HLA-A*0201.

scientific article

QSAR study of neuraminidase inhibitors based on heuristic method and radial basis function network

QSPR Study for Estimation of Density of Some Aromatic Explosives by Multiple Linear Regression Approach

scholarly article by Feng Luan et al published 17 December 2009 in Propellants, Explosives, Pyrotechnics

QSPR Study of Fluorescence Wavelengths (λex/λem) Based on the Heuristic Method and Radial Basis Function Neural Networks

scientific article

QSPR Study on the prediction of ionization potential of various organic compounds by heuristic method and radial basis function neural network

QSPR analysis of air-to-blood distribution of volatile organic compounds

scientific article published on 11 December 2007

QSPR model to predict the thermal stabilities of second-order nonlinear optical (NLO) chromophore molecules

QSPR study for the prediction of UV maximum absorption wavelength of coumarins by heuristic method and radial basis function neural network

QSPR study for the prediction of half-wave potentials of benzoxazines by heuristic method and radial basis function neural network

QSPR study of permeability coefficients through low-density polyethylene based on radial basis function neural networks and the heuristic method

Quantitative structure-activity relationship models for prediction of sensory irritants (logRD50) of volatile organic chemicals

scientific article published on 22 November 2005

Quantitative structure-lambda(max) relationship study on flavones by heuristic method and radial basis function neural network

scientific article published on 10 July 2009

Quantitative structure-property relationship study for estimation of quantitative calibration factors of some organic compounds in gas chromatography

scientific article published on 26 February 2008

Quantitative structure-property relationship study on the determination of binding constant by fluorescence quenching

Quantitative structure-property relationships for pesticides in biopartitioning micellar chromatography

scientific article

Quantitative structure-wavelength relationship modeling of porphin: derivative photosensitizers

scientific article published in August 2011

Quantitative structure–electrochemistry relationship for variously-substituted 9, 10-anthraquinones using both an heuristic method and a radial basis function neural network

article by Huitao Liu et al published January 2010 in Dyes and Pigments

Quantitative structure–property relationship study for the prediction of characteristic infrared absorption of carbonyl group of commonly used carbonyl compounds

Rational drug design for anti-cancer chemotherapy: multi-target QSAR models for the in silico discovery of anti-colorectal cancer agents

scientific article

Recent advances on A₃ adenosine receptor antagonists by QSAR tools

scientific article published on January 2012

Recent advances on QSAR-based profiling of agonist and antagonist A3 adenosine receptor ligands

scientific article published on January 2013

Regulating function of methyl group in strength of CH...O hydrogen bond: a high-level ab initio study

scientific article published on 27 March 2008

Review of quantitative structure-activity/property relationship studies of dyes: recent advances and perspectives

article

Role of ligand-based drug design methodologies toward the discovery of new anti- Alzheimer agents: futures perspectives in Fragment-Based Ligand Design.

scientific article published on January 2012

SEPARATION AND DETERMINATION OF FIVE ACTIVE COMPONENTS IN EYE DROPS BY CAPILLARY ELECTROPHORESIS IN COMPARISON WITH HPLC

article published in 2012

Self-doped polyaniline on functionalized carbon cloth as electroactive materials for supercapacitor

Separation and determination of honokiol and magnolol in Chinese traditional medicines by capillary electrophoresis with the application of response surface methodology and radial basis function neural network

scientific article published on January 2012

Some measures for making halogen bonds stronger than hydrogen bonds in H2CS–HOX (X = F, Cl, and Br) complexes

Studies on the quantitative relationship between the olfactory thresholds of pyrazine derivatives and their molecular structures

Support Vector Machine-based QSPR for the Prediction of Van der Waals' Constants

Support vector machine and the heuristic method to predict the solubility of hydrocarbons in electrolyte

scientific article published in April 2005

TOPS-MODE model of multiplexing neuroprotective effects of drugs and experimental-theoretic study of new 1,3-rasagiline derivatives potentially useful in neurodegenerative diseases.

scientific article

The effect of methyl group on the cooperativity between three types of hydrogen bond: O—H···O, C—H···O, and O—H···π

article

Theoretical study on polyaniline gas sensors: Examinations of response mechanism for alcohol

article

Unified multi-target approach for the rational in silico design of anti-bladder cancer agents

scientific article

Use of Experimental Design and Artificial Neural Network in Optimization of Capillary Electrophoresis for the Determination of Nicotinic Acid and Nicotinamide in Food Compared with High-Performance Liquid Chromatography

scholarly article by Guangfen Mu et al published 5 May 2012 in Food Analytical Methods

pH-controlled morphological structure of polyaniline during electrochemical deposition

article

List of works by Feng Luan

A 3D Nitrate-bridging Heterometal-azido Inorganic Polymer Containing Cd8Cube: Synthesis, Structure, Topology and Fluorescence

A Quantitative Structure-Activity Relationship Study of Some Commercially Available Cephalosporins

A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection

Accurate quantitative structure-property relationship model of mobilities of peptides in capillary zone electrophoresis

Affinity prediction on A3 adenosine receptor antagonists: the chemometric approach

Analysis of alkaloids in pharmaceutical preparations containing Kushen by capillary electrophoresis with application of experimental design and a quantitative structure-property relationship approach

Analysis of food additives by capillary electrophoresis

Application of a non-aqueous capillary electrophoresis method to the analysis of triclosan in personal care products

Application of experimental design and radial basis function neural network to the separation and determination of active components in traditional Chinese medicines by capillary electrophoresis

Application of quantitative structure–activity relationship to the determination of binding constant based on fluorescence quenching

Binding analysis of glycyrrhetinic acid to human serum albumin: fluorescence spectroscopy, FTIR, and molecular modeling

Binding of the bioactive compound 5,7,4'-trihydroxy-6,3',5'-trimethoxyflavone to human serum albumin

Chemoinformatics in anti-cancer chemotherapy: multi-target QSAR model for the in silico discovery of anti-breast cancer agents

Classification of estrogen receptor-beta ligands on the basis of their binding affinities using support vector machine and linear discriminant analysis.

Classification of the Carcinogenicity of N-Nitroso Compounds Based on Support Vector Machines and Linear Discriminant Analysis

Classification of the fragrance properties of chemical compounds based on support vector machine and linear discriminant analysis

Comparison of the characterization on binding of alpinetin and cardamonin to lysozyme by spectroscopic methods

Computational ecotoxicology: simultaneous prediction of ecotoxic effects of nanoparticles under different experimental conditions.

Computational tool for risk assessment of nanomaterials: novel QSTR-perturbation model for simultaneous prediction of ecotoxicity and cytotoxicity of uncoated and coated nanoparticles under multiple experimental conditions.

Computer-aided nanotoxicology: assessing cytotoxicity of nanoparticles under diverse experimental conditions by using a novel QSTR-perturbation approach.

Cooperativity between two types of hydrogen bond in H(3)C-HCN-HCN and H(3)C-HNC-HNC complexes

Correction to “Influence of Hybridization and Cooperativity on the Properties of Au-Bonding Interaction: Comparison with Hydrogen Bonds”

DETERMINATION OF AMILORIDE HYDROCHLORIDE AND FUROSEMIDE IN COMPOUND FUROSEMIDE TABLETS BY CAPILLARY ELECTROPHORESIS COMBINED WITH RESPONSE SURFACE METHODOLOGY AND ARTIFICIAL NEURAL NETWORK

Determination of benzoyl peroxide, as benzoic acid, in wheat flour by capillary electrophoresis compared with HPLC.

Determination of formaldehyde in aquatic products by micellar electrokinetic capillary chromatography with 2,4-dinitrophenylhydrazine derivatization

Determination of melamine in milk powder, milk and fish feed by capillary electrophoresis: a good alternative to HPLC.

Determination of neotame in non-alcoholic beverage by capillary zone electrophoresis

Determination of purines in soybean milk by capillary electrophoresis in comparison with high performance liquid chromatography

Development and validation of a non-aqueous capillary electrophoresis method for simultaneous estimation of mebendazole and levamisole hydrochloride in compound mebendazole tablets

Development of a Capillary Zone Electrophoresis Method for Determination of Mebendazole and Levamisole Hydrochloride in a Combined Tablet and a Comparison with a LC Method

Dispersive liquid-liquid microextraction combined with non-aqueous capillary electrophoresis for the determination of imazalil, prochloraz and thiabendazole in apples, cherry tomatoes and grape juice

Enhancing the function, non-additivity, and substitution position effect of the Li atom in the cation–π interaction and its mechanism: an ab initio study of Li+ ··· Li-substituted benzene complexes

Fragment-based QSAR model toward the selection of versatile anti-sarcoma leads

In Silico Discovery and Virtual Screening of Multi-Target Inhibitors for Proteins in Mycobacterium tuberculosis

Influence of hybridization and cooperativity on the properties of Au-bonding interaction: comparison with hydrogen bonds

Matrix Solid-Phase Dispersion Extraction and Capillary Electrophoresis Determination of Tetracycline Residues in Milk

Model for high-throughput screening of multitarget drugs in chemical neurosciences: synthesis, assay, and theoretic study of rasagiline carbamates.

Multi-target drug discovery in anti-cancer therapy: fragment-based approach toward the design of potent and versatile anti-prostate cancer agents

Multi-target inhibitors for proteins associated with Alzheimer: in silico discovery using fragment-based descriptors

Partially covalent nature and substitution non-additivity of Au-bonding in H2O–AuCH3 complex

Photophysical Behavior and the Binding to Human Serum Albumin of a Novel Triazole Compound

Predicting multiple ecotoxicological profiles in agrochemical fungicides: a multi-species chemoinformatic approach

Prediction of atmospheric degradation data for POPs by gene expression programming

Prediction of hydrophile-lipophile balance values of anionic surfactants using a quantitative structure-property relationship

Prediction of milk/plasma drug concentration (M/P) ratio using support vector machine (SVM) method

Prediction of pKa for Neutral and Basic Drugs Based on Radial Basis Function Neural Networks and the Heuristic Method

Prediction of quantitative calibration factors of some organic compounds in gas chromatography

Prediction of retention time of a variety of volatile organic compounds based on the heuristic method and support vector machine

Prediction of retention times for a large set of pesticides or toxicants based on support vector machine and the heuristic method

Prediction of the Estrogen Receptor Binding Affinity for both hER α and hER β by QSAR Approaches

Prediction of the baseline toxicity of non-polar narcotic chemical mixtures by QSAR approach

Prediction of the maximum absorption wavelength of azobenzene dyes by QSPR tools

QSAR Prediction of the Penetration of Drugs Across a Polydimethylsiloxane Membrane

QSAR Studies of PTP1B Inhibitors: 1, 2-Naphthoquinone Derivatives

QSAR Studies of PTP1B Inhibitors: Recent Advances and Perspectives

QSAR Study of Polychlorinated Dibenzodioxins, Dibenzofurans, and Biphenyls using the Heuristic Method and Support Vector Machine

QSAR method for prediction of protein-peptide binding affinity: application to MHC class I molecule HLA-A*0201.

QSAR study of neuraminidase inhibitors based on heuristic method and radial basis function network

QSPR Study for Estimation of Density of Some Aromatic Explosives by Multiple Linear Regression Approach

QSPR Study of Fluorescence Wavelengths (λex/λem) Based on the Heuristic Method and Radial Basis Function Neural Networks

QSPR Study on the prediction of ionization potential of various organic compounds by heuristic method and radial basis function neural network

QSPR analysis of air-to-blood distribution of volatile organic compounds

QSPR model to predict the thermal stabilities of second-order nonlinear optical (NLO) chromophore molecules

QSPR study for the prediction of UV maximum absorption wavelength of coumarins by heuristic method and radial basis function neural network

QSPR study for the prediction of half-wave potentials of benzoxazines by heuristic method and radial basis function neural network

QSPR study of permeability coefficients through low-density polyethylene based on radial basis function neural networks and the heuristic method

Quantitative structure-activity relationship models for prediction of sensory irritants (logRD50) of volatile organic chemicals

Quantitative structure-lambda(max) relationship study on flavones by heuristic method and radial basis function neural network

Quantitative structure-property relationship study for estimation of quantitative calibration factors of some organic compounds in gas chromatography

Quantitative structure-property relationship study on the determination of binding constant by fluorescence quenching

Quantitative structure-property relationships for pesticides in biopartitioning micellar chromatography

Quantitative structure-wavelength relationship modeling of porphin: derivative photosensitizers

Quantitative structure–electrochemistry relationship for variously-substituted 9, 10-anthraquinones using both an heuristic method and a radial basis function neural network

Quantitative structure–property relationship study for the prediction of characteristic infrared absorption of carbonyl group of commonly used carbonyl compounds

Rational drug design for anti-cancer chemotherapy: multi-target QSAR models for the in silico discovery of anti-colorectal cancer agents

Recent advances on A₃ adenosine receptor antagonists by QSAR tools

Recent advances on QSAR-based profiling of agonist and antagonist A3 adenosine receptor ligands

Regulating function of methyl group in strength of CH...O hydrogen bond: a high-level ab initio study

Review of quantitative structure-activity/property relationship studies of dyes: recent advances and perspectives