Prediction of Solubility of Fullerene C60in Various Organic Solvents by Genetic Algorithm-Multiple Linear Regression

QSPR Study of the Distribution Coefficient Property for Hydantoin and 5-Arylidene Derivatives. A Genetic Algorithm Application for the Variable Selection in the MLR and PLS Methods

(2015) Siavash Riahi et al.   JOURNAL OF THE CHINESE CHEMICAL SOCIETY

Support Vector Machine-Based Quantitative Structure-Activity Relationship Study of Cholesteryl Ester Transfer Protein Inhibitors

(2009) Siavash Riahi et al.   Chemical Biology & Drug Design

Application of genetic algorithm-support vector machine (GA-SVM) for prediction of BK-channels activity

(2009) Eslam Pourbasheer et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Exploring QSARs for Antiviral Activity of 4-Alkylamino-6-(2-hydroxyethyl)-2-methylthiopyrimidines by Support Vector Machine

(2008) Siavash Riahi et al.   Chemical Biology & Drug Design

QSAR Study of 2-(1-Propylpiperidin-4-yl)-1H-Benzimidazole-4-Carboxamide as PARP Inhibitors for Treatment of Cancer

(2008) Siavash Riahi et al.   Chemical Biology & Drug Design

QSRR Study of GC Retention Indices of Essential-Oil Compounds by Multiple Linear Regression with a Genetic Algorithm

(2008) Siavash Riahi et al.   CHROMATOGRAPHIA

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

(2008) Hongying Du et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

QSAR models for 2-amino-6-arylsulfonylbenzonitriles and congeners HIV-1 reverse transcriptase inhibitors based on linear and nonlinear regression methods

(2008) Rongjing Hu et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Investigation of different linear and nonlinear chemometric methods for modeling of retention index of essential oil components: Concerns to support vector machine

(2008) Siavash Riahi et al.   JOURNAL OF HAZARDOUS MATERIALS

Prediction of basicity constants of various pyridines in aqueous solution using a principal component-genetic algorithm-artificial neural network

(2008) Aziz Habibi-Yangjeh et al.   MONATSHEFTE FUR CHEMIE

QSAR study of heparanase inhibitors activity using artificial neural networks and Levenberg–Marquardt algorithm

(2007) M. Jalali-Heravi et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY