Xiaoyun Zhang

发表

Prediction of fungicidal activities of rice blast disease based on least-squares support vector machines and project pursuit regression.

Zhide Hu, X. Yao, H. Du, 2008, Journal of agricultural and food chemistry.

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

Zhide Hu, B. Fan, Xiaoyun Zhang, 2005, Pharmaceutical Research.

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

Xiaoyun Zhang, F. Luan, H. T. Liu, 2008 .

A novel quantitative structure-activity relationship method to predict the affinities of MT3 melatonin binding site.

Zhide Hu, H. Du, Jie Wang, 2008, European journal of medicinal chemistry.

Classification structure-activity relationship (CSAR) studies for prediction of genotoxicity of thiophene derivatives.

Zhide Hu, H. Du, Jie Wang, 2008, Toxicology letters.

Quantitative structure-property relationships for pesticides in biopartitioning micellar chromatography.

Zhide Hu, B. Fan, Xiaoyun Zhang, 2006, Journal of chromatography. A.

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

Zhide Hu, B. Fan, Xiaoyun Zhang, 2006, Chemosphere.

Novel approaches to predict the retention of histidine‐containing peptides in immobilized metal‐affinity chromatography

Zhide Hu, X. Yao, H. Du, 2008, Proteomics.

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

Zhide Hu, B. Fan, Xiaoyun Zhang, 2006, The Analyst.

Review of QSPR Modeling of Mobilities of Peptides in Capillary Zone Electrophoresis

Xiaoyun Zhang, Kun Liu, Kunping Liu, 2008 .

Quantitative structure-retention relationships for organic pollutants in biopartitioning micellar chromatography.

B. Fan, Xiaoyun Zhang, Weiping Ma, 2007, Analytica chimica acta.

Quantitative Structure–Activity Relationship Study on Fish Toxicity of Substituted Benzenes

B. Fan, Xiaoyun Zhang, Ruisheng Zhang, 2008 .

Quantitative structure-activity relationship studies of a series of non-benzodiazepine structural ligands binding to benzodiazepine receptor.

Xiaoyun Zhang, Binbin Xia, B. Fan, 2008, European journal of medicinal chemistry.

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

Yingying Wen, Feng Luan, Xiaoyun Zhang, 2008, Analytica chimica acta.

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

Feng Luan, Xiaoyun Zhang, Yuan Gao, 2009, Journal of colloid and interface science.

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

Xiaoyun Zhang, F. Luan, Huitao Liu, 2009 .

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

Feng Luan, Xiaoyun Zhang, Jianbo Cheng, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Quantitative structure property relationship models for the prediction of liquid heat capacity

Ruisheng Zhang, Xiaoyun Zhang, Mancang Liu, 2003 .

Radial basis function neural network-based QSPR for the prediction of critical temperature

Ruisheng Zhang, Xiaoyun Zhang, Mancang Liu, 2002 .

Radial Basis Function Neural Networks Based QSPR for the Prediction of log P

Zhide Hu, B. Fan, X. Yao, 2010 .

Prediction of retention times of peptides in RPLC by using radial basis function neural networks and projection pursuit regression

Zhide Hu, X. Yao, H. Du, 2008 .

Prediction of retention indices of drugs based on immobilized artificial membrane chromatography using Projection Pursuit Regression and Local Lazy Regression.

Zhide Hu, X. Yao, H. Du, 2008, Journal of separation science.

The prediction for gas chromatographic retention index of disulfides on stationary phases of different polarity.

Zhide Hu, B. Fan, X. Yao, 2003, Talanta.

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

Xiaoyun Zhang, F. Luan, Huitao Liu, 2009 .

Rapid toxicity prediction of organic chemicals to Chlorella vulgaris using quantitative structure-activity relationships methods.

B. Fan, Xiaoyun Zhang, Kunping Liu, 2009, Ecotoxicology and environmental safety.

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

Xiaoyun Zhang, F. Luan, Huitao Liu, 2010 .

A New Method to Measure Electroosmotic Flow Mobility of Capillary Electrophoresis by Abrupt Change of Current De‐noising via Wavelet Transform

Qianfeng Li, Hongyi Zhang, Xingguo Chen, 2010 .

QSAR modeling for the antimalarial activity of 1,4-naphthoquinonyl derivatives as potential antimalarial agents.

Feng Luan, Xiaoyun Zhang, Maria Natalia Dias Soeiro Cordeiro, 2013, Current computer-aided drug design.

Analysis of Vicine in Bitter Melon with High Performance Liquid Chromatography

Zhide Hu, Xiaoyun Zhang, Mancang Liu, 2003 .

Prediction of Milk/Plasma Drug Concentration (M/P) Ratio Using Support Vector Machine (SVM) Method

Feng Luan, Ruisheng Zhang, Xiaoyun Zhang, 2006, Pharmaceutical Research.

Simultaneous determination of major characteristic parameters of naphtha by capillary gas chromatography

Zhide Hu, Xiaoyun Zhang, Mancang Liu, 2006 .

The prediction for gas chromatographic retention indices of saturated esters on stationary phases of different polarity.

Ruisheng Zhang, Xiaoyun Zhang, Mancang Liu, 2002, Talanta.

Prediction of inhibition of matrix metalloproteinase inhibitors based on the combination of Projection Pursuit Regression and Grid Search method

Xiaoyun Zhang, Zhide Hu, Zhide Hu, 2008 .

Radial basis function network-based quantitative structure–property relationship for the prediction of Henry’s law constant

Xiaoyun Zhang, Mancang Liu, Zhide Hu, 2002 .

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

Xiaoyun Zhang, F. Luan, Yingying Wen, 2008, The Analyst.

Radial Basis Function Neural Network Based QSPR for the Prediction of Critical Pressures of Substituted Benzenes

Ruisheng Zhang, Xiaoyun Zhang, Mancang Liu, 2002, Comput. Chem..

Prediction of Enthalpy of Alkanes by the Use of Radial Basis Function Neural Networks

Ruisheng Zhang, Xiaoyun Zhang, Mancang Liu, 2001, Comput. Chem..

Prediction of log kw of disubstituted benzene derivatives in reversed-phase high-performance liquid chromatography using multiple linear regression and radial basis function neural network

Xiaoyun Zhang, Mancang Liu, Zhide Hu, 2002 .

Prediction of Programmed-temperature Retention Values of Naphthas by Wavelet Neural Networks

Ruisheng Zhang, Xiaoyun Zhang, Mancang Liu, 2001, Comput. Chem..

Prediction of standard Gibbs energies of the transfer of peptide anions from aqueous solution to nitrobenzene based on support vector machine and the heuristic method

Xiaoyun Zhang, Mancang Liu, Ruisheng Zhang, 2006, Journal of computer-aided molecular design.

Prediction of gas chromatographic retention indices by the use of radial basis function neural networks.

Ruisheng Zhang, Xiaoyun Zhang, Mancang Liu, 2002, Talanta.