Browsing by Subject "QSAR"
Now showing items 115 of 15

Article
A combined LSSVM & MLR QSAR workflow for predicting the inhibition of CXCR3 receptor by quinazolinone analogs
(2010)AnovelQSARworkflowis constructed that combines MLR with LSSVM classification techniques for the identification of quinazolinone analogs as "active" or "nonactive" CXCR3 antagonists. The accuracy of the LSSVM classification ...

Conference Object
Deriving quantitative structureactivity relationship models using genetic programming for drug discovery
(2008)Genetic Programming is a heuristic search algorithm inspired by evolutionary techniques that has been shown to produce satisfactory solutions to problems related to several scientific domains [1]. Presented here is a ...

Article
Development and evaluation of a QSPR model for the prediction of diamagnetic susceptibility
(2008)A novel QSPR model is developed and evaluated for the prediction of diamagnetic susceptibility. The model was produced using the Multiple Linear Regression (MLR) technique on a database that consists of 406 organic compounds ...

Article
Identification of a series of novel derivatives as potent HCV inhibitors by a ligandbased virtual screening optimized procedure
(2007)This paper presents the results of a ligandbased virtual screening optimized procedure on 98 compounds which have been recently evaluated as inhibitors of genotype 1 HCV polymerase. First, quantitative structureactivity ...

Article
In silico exploration for identifying structureactivity relationship of MEK inhibition and oral bioavailability for isothiazole derivatives
(2010)In this study, quantitative structureactivity/property models are developed for modeling and predicting both MEK inhibitory activity and oral bioavailability of novel isothiazole4carboxamidines. The models developed are ...

Article
Investigation of substituent effect of 1(3,3diphenylpropyl)piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques
(2006)A linear quantitativestructure activity relationship model is developed in this work using Multiple Linear Regression Analysis as applied to a series of 51 1(3,3diphenylpropyl)piperidinyl phenylacetamides derivatives ...

Article
Ligand  Based virtual screening procedure for the prediction and the identification of novel βamyloid aggregation inhibitors using Kohonen maps and Counterpropagation Artificial Neural Networks
(2011)In this work we have developed an in silico model to predict the inhibition of βamyloid aggregation by small organic molecules. In particular we have explored the inhibitory activity of a series of 62 Nphenylanthranilic ...

Article
LiSIs: An online scientific workflow system for virtual screening
(2015)Modern methods of drug discovery and development in recent years make a wide use of computational algorithms. These methods utilise Virtual Screening (VS), which is the computational counterpart of experimental screening. ...

Article
LiSIs: An online scientific workflow system for virtual screeningAAA
(2015)Modern methods of drug discovery and development in recent years make a wide use of computational algorithms. These methods utilise Virtual Screening (VS), which is the computational counterpart of experimental screening. ...

Article
A novel QSAR model for evaluating and predicting the inhibition activity of dipeptidyl aspartyl fluoromethylketones
(2006)A linear quantitative structure activity relationship model is obtained using Multiple Linear Regression (MLR) analysis as applied to a series of 49 dipeptidyl aspartyl fluoromethylketone derivatives with inhibitory activity ...

Article
A novel QSAR model for predicting induction of apoptosis by 4aryl4Hchromenes
(2006)A linear quantitative structureactivity relationship (QSAR) model is presented for modeling and predicting induction of apoptosis by 4aryl4Hchromenes. The model was produced by using the multiple linear regression (MLR) ...

Article
A novel simple QSAR model for the prediction of antiHIV activity using multiple linear regression analysis
(2006)A quantitativestructure activity relationship was obtained by applying Multiple Linear Regression Analysis to a series of 80 1[2hydroxyethoxymethyl] 6(phenylthio) thymine (HEPT) derivatives with significant antiHIV ...

Article
Optimization of biaryl piperidine and 4amino2biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening
(2007)This paper presents the results of an optimization study on biaryl piperidine and 4amino2biarylurea MCH1 receptor antagonists, which was accomplished by using quantitativestructure activity relationships (QSARs), ...

Article
Predictive QSAR workflow for the in silico identification and screening of novel HDAC inhibitors
(2009)A linear Quantitative StructureActivity Relationship (QSAR) is developed in this work for modeling and predicting HDAC inhibition by 5pyridin2yl thiophene2hydroxamic acids. In particular, a fivevariable model is ...

Article
QSAR studies on antimony(III) halide complexes with Nsubstituted thiourea derivatives
(2017)The synthesis, characterization and biological studies of three novel antimony(III) complexes (SbX3, X = Cl and Br) with Nsubstituted thioureas