Eslam Pourbasheer
Eslam Pourbasheer
Department of Chemistry, Faculty of Science, University of Mohaghegh Ardabili, P.O. Box 179, Ardabil
Bestätigte E-Mail-Adresse bei uma.ac.ir
Titel
Zitiert von
Zitiert von
Jahr
Application of genetic algorithm-support vector machine (GA-SVM) for prediction of BK-channels activity
E Pourbasheer, S Riahi, MR Ganjali, P Norouzi
European journal of medicinal chemistry 44 (12), 5023-5028, 2009
1392009
Investigation of different linear and nonlinear chemometric methods for modeling of retention index of essential oil components: Concerns to support vector machine
S Riahi, E Pourbasheer, MR Ganjali, P Norouzi
Journal of hazardous materials 166 (2-3), 853-859, 2009
1122009
QSRR study of GC retention indices of essential-oil compounds by multiple linear regression with a genetic algorithm
S Riahi, MR Ganjali, E Pourbasheer, P Norouzi
Chromatographia 67 (11), 917-922, 2008
682008
Application of principal component-genetic algorithm-artificial neural network for prediction acidity constant of various nitrogen-containing compounds in water
A Habibi-Yangjeh, E Pourbasheer, M Danandeh-Jenagharad
Monatshefte für Chemie-Chemical Monthly 140 (1), 15-27, 2009
662009
Prediction of melting point for drug-like compounds using principal component-genetic algorithm-artificial neural network
A Habibi-Yangjeh, E Pourbasheer, M Danandeh-Jenagharad
Bulletin of the Korean Chemical Society 29 (4), 833-841, 2008
592008
Applying the B12N12 nanoparticle as the CO, CO2, H2O and NH3 sensor
R Rostamoghli, M Vakili, A Banaei, E Pourbashir, K Jalalierad
chemical Review & Letters 1 (1), 31-36, 2018
532018
QSAR modeling of antimalarial activity of urea derivatives using genetic algorithm–multiple linear regressions
A Beheshti, E Pourbasheer, M Nekoei, S Vahdani
Journal of Saudi Chemical Society 20 (3), 282-290, 2016
492016
2D and 3D quantitative structure–activity relationship study of hepatitis C virus NS5B polymerase inhibitors by comparative molecular field analysis and comparative molecular …
E Pourbasheer, R Aalizadeh, S Shokouhi Tabar, MR Ganjali, P Norouzi, ...
Journal of chemical information and modeling 54 (10), 2902-2914, 2014
452014
QSAR study of VEGFR-2 inhibitors by using genetic algorithm-multiple linear regressions (GA-MLR) and genetic algorithm-support vector machine (GA-SVM): a comparative approach
M Nekoei, M Mohammadhosseini, E Pourbasheer
Medicinal Chemistry Research 24 (7), 3037-3046, 2015
422015
QSAR study on melanocortin-4 receptors by support vector machine
E Pourbasheer, S Riahi, MR Ganjali, P Norouzi
European journal of medicinal chemistry 45 (3), 1087-1093, 2010
422010
Comparative study of the derivative and partial least squares methods applied to the spectrophotometric simultaneous determination of atorvastatin and amlodipine from their …
S Riahi, MR Ganjali, E Pourbasheer, P Norouzi
current pharmaceutical analysis 3 (4), 268-272, 2007
402007
Prediction of basicity constants of various pyridines in aqueous solution using a principal component-genetic algorithm-artificial neural network
A Habibi-Yangjeh, E Pourbasheer, M Danandeh-Jenagharad
Monatshefte für Chemie-Chemical Monthly 139 (12), 1423-1431, 2008
382008
The comparison of partial least squares and principal component regression in simultaneous spectrophotometric determination of ascorbic acid, dopamine and uric acid in real samples
H Khajehsharifi, E Pourbasheer, H Tavallali, S Sarvi, M Sadeghi
Arabian Journal of Chemistry 10 (2), S3451-S3458, 2017
372017
Quantitative structure–activity relationship (QSAR) study of interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor activity by the genetic algorithm and multiple linear …
E Pourbasheer, S Riahi, MR Ganjali, P Norouzi
Journal of enzyme inhibition and medicinal chemistry 25 (6), 844-853, 2010
372010
Design of a novel optical sensor for determination of trace amounts of copper by UV/vis spectrophotometry in the real samples
E Pourbasheer, S Morsali, A Banaei, S Aghabalazadeh, MR Ganjali, ...
Journal of Industrial and Engineering Chemistry 26, 370-374, 2015
322015
QSAR study of C allosteric binding site of HCV NS5B polymerase inhibitors by support vector machine
E Pourbasheer, S Riahi, MR Ganjali, P Norouzi
Molecular diversity 15 (3), 645-653, 2011
322011
QSAR study of IKKβ inhibitors by the genetic algorithm: multiple linear regressions
E Pourbasheer, R Aalizadeh, MR Ganjali, P Norouzi
Medicinal Chemistry Research 23 (1), 57-66, 2014
312014
Exploring QSARs for antiviral activity of 4‐alkylamino‐6‐(2‐hydroxyethyl)‐2‐methylthiopyrimidines by support vector machine
S Riahi, E Pourbasheer, R Dinarvand, MR Ganjali, P Norouzi
Chemical biology & drug design 72 (3), 205-216, 2008
312008
Fabrication of an all solid state (ASS) polymeric membrane sensor (PME) for tramadol and its application
MR Ganjali, B Larijani, E Pourbasheer
Int. J. Electrochem. Sci 11 (3), 2119-2129, 2016
302016
QSAR study of α1β4 integrin inhibitors by GA-MLR and GA-SVM methods
E Pourbasheer, R Aalizadeh, MR Ganjali, P Norouzi
Structural Chemistry 25 (1), 355-370, 2014
302014
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