CV


FA
Mohammad Asadollahi-baboli

Mohammad Asadollahi-baboli

Associate Professor

College: Basic Sciences

Department: Chemistry

CV
FA
Mohammad Asadollahi-baboli

Associate Professor Mohammad Asadollahi-baboli

College: Basic Sciences - Department: Chemistry

Papers in Journals

#Paper TitleAuthorsJournalPublished At
 
21Aquatic Toxicity Assessment of Esters Towards the Daphnia magna Through PCA-ANFISMohammad Asadollahi-baboliBULLETIN OF ENVIRONMENTAL CONTAMINATION AND TOXICOLOGY2013
22Straightforward MIA?QSTR evaluation of environmental toxicities of aromatic aldehydes to<i>Tetrahymena pyriformis</i>Mohammad Asadollahi-baboliSAR AND QSAR IN ENVIRONMENTAL RESEARCH2013
23Rapid and simultaneous determination of tetracycline and cefixime antibiotics by mean of gold nanoparticles-screen printed gold electrode and chemometrics toolsMohammad Asadollahi-baboli, A. Mani-VarnosfaderaniMeasurement: Journal of the International Measurement Confederation2013
24APPLICATION OF COMPUTATIONAL METHODS TO PREDICT ABSORPTION MAXIMA OF ORGANIC DYES USED IN SOLAR CELLSMohammad Asadollahi-baboli, A. MANI-VARNOSFADERANIJOURNAL OF THEORETICAL and COMPUTATIONAL CHEMISTRY2013
25Quantitative structure-activity relationship analysis of human neutrophil elastase inhibitors using shuffling classification and regression trees and adaptive neuro-fuzzy inference systemsMohammad Asadollahi-baboliSAR AND QSAR IN ENVIRONMENTAL RESEARCH2012
26Exploring QSTR analysis of the toxicity of phenols and thiophenols using machine learning methodsMohammad Asadollahi-baboliENVIRONMENTAL TOXICOLOGY AND PHARMACOLOGY2012
27Monte Carlo sampling and multivariate adaptive regression splines as tools for QSAR modelling of HIV-1 reverse transcriptase inhibitorsR.F. Alamdari, A. Mani-Varnosfaderani, Mohammad Asadollahi-baboli, A. Khalafi-NezhadSAR AND QSAR IN ENVIRONMENTAL RESEARCH2012
28<i>In silico</i>prediction of the aniline derivatives toxicities to<i>Tetrahymena pyriformis</i>using chemometrics toolsMohammad Asadollahi-baboliTOXICOLOGICAL AND ENVIRONMENTAL CHEMISTRY2012
29Molecular docking, molecular dynamics simulation, and QSAR model on potent thiazolidine-4-carboxylic acid inhibitors of influenza neuraminidaseMohammad Asadollahi-baboli, A. Mani-VarnosfaderaniMEDICINAL CHEMISTRY RESEARCH2012
30Shuffling multivariate adaptive regression splines as a predictive method for modeling of novel pyridylmethylthio derivatives as VEGFR2 inhibitorsMohammad Asadollahi-baboli, A. Mani-VarnosfaderaniMEDICINAL CHEMISTRY RESEARCH2012
31Effect of Weight Updates Functions in QSAR/QSPR Modeling using Artificial Neural NetworkMohammad Asadollahi-baboliJournal of Artificial Intelligence2011
Showing 21-31 of 31 items.