2024 : 11 : 21
فارسی
Mohammad Hossein Fatemi

Mohammad Hossein Fatemi

Academic rank: Professor
ORCID:
Education: PhD.
ScopusId:
HIndex: 0/00
Faculty: Faculty of Chemistry
Address: http://rms.umz.ac.ir/~mhfatemi/en/
Phone: 01135342931
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Courses

Bachelor Of Science
Master Of Science
PHD

Research activities

Journal Papers
Thermal conductivity of carbon-based nanofluids; a theoretical modeling using nano-quantitative structure–property relationships Elyie Hamidi, Mohammad Hossein Fatemi, kimia Jafari (2024)
Influence of MgO concentration and water content on thermal conductivity enhancement of nanofluids based on deep eutectic solvent (choline chloride:glycerol) kimia Jafari, Mohammad Hossein Fatemi, Luis Lugo (2022)
An experimental study of novel nanofluids based on deep eutectic solvents (DESs) by Choline chloride and ethylene glycol kimia Jafari, Mohammad Hossein Fatemi, Luis Lugo (2022)
Investigation of the Interaction between Nilotinib and Alpha-Lactalbumin by Spectroscopic Methods and Docking Studies ّfateme bagheri, Mohammad Hossein Fatemi (2022)
The development of nano-QSPR models for viscosity of nanofluids using the index of ideality of correlation and the correlation intensity index kimia Jafari, Mohammad Hossein Fatemi, Alla Tropova, andrey tropov (2022)
Experimental and theoretical studies of the interactions of some synthetic food dyes with human serum albumin Parvin Hoseyni, Mohammad Hossein Fatemi, Mohammad Reza Hadjmohammadi, Seyedeh Maedeh Majidi (2022)
Comprehensive investigation of binding of some polycyclic aromatic hydrocarbons with bovine serum albumin Fateme Rostam Nejhad, Mohammad Hossein Fatemi (2022)
Exploring the interactions of acenaphthene with bovine serum albumin: Spectroscopic methods, molecular modeling and chemometric approaches fatemeh rostamnezhad, Mohammad Hossein Fatemi (2021)
Determination of azinphos-methyl in environmental samples using alkaline hydrolysis combined with spectroflourimetry and response surface modelling Tahereh Eskandari, Ali Niazi, Mohammad Hossein Fatemi, Mohammad Javad Chaichi (2021)
Molecular docking study and mapping the binding site of some antviral nanobodies against receptor binding domain (RBD) of SARS-COV2 Zahra Pahlavan Yali, Mohammad Hossein Fatemi (2021)
Study the inhibitory effect of some plant origin flavonoids against targetable cancer receptors GRP78 by molecular docking fatemeh barzegar, Zahra Pahlavan Yali, Mohammad Hossein Fatemi (2021)
Investigation of the Interaction of Sorafenib with Alpha-Lactalbumin: Spectroscopic and Molecular Modeling ّfateme bagheri, Mohammad Hossein Fatemi (2021)
Study the Inhibitory Effect of some Antiviral Flavonoids against Main Protease of COVID-19 by Molecular Docking Zahra Pahlavan Yali, Mohammad Hossein Fatemi (2021)
Determination of fenthion in environmental water samples by dispersive liquid–liquid microextraction coupled with spectrofluorimetric and chemometrics methods Tahereh Eskandari, Ali Niazi, Mohammad Hossein Fatemi, Mohammad Javad Chaichi (2021)
Prediction of ozonolytic decolorization half-lives of azo dyes in a continuous-flow system using QSPR Davoud Beiknejad, Mohammad Javad Chaichi, Mohammad Hossein Fatemi (2021)
Simultaneous extraction and analysis of clozapine and lorazepam from human plasma using dual solvent-stir bar microextraction with different acceptor phases followed by high-performance liquid chromatography ultra-violet detection Mahsa Sheykh, Mohammad Reza Hadjmohammadi, Mohammad Hossein Fatemi (2021)
Deep eutectic solvents (DESs): A short overview of the thermophysical properties and current use as base fluid for heat transfer nanofluids kimia Jafari, Mohammad Hossein Fatemi, patrice estelle (2021)
The experimental and theoretical assessment of biopartitioning micellar liquid chromatography to mimic the drug‐protein binding of some pain‐relief drugs Fatemeh Mohammadnia, Mohammad Hossein Fatemi, Seyed Mojtaba Taghizadeh (2020)
Correlation Intensity Index (CII) as a criterion of predictive potential: Applying to model thermal conductivity of metal oxide-based ethylene glycol nanofluids kimia Jafari, Mohammad Hossein Fatemi, alla toropova, andrey tropov (2020)
Modeling of cytochrome P‑450 enzyme inhibitors activities using 2D/3D QSAR farahmand asadi, Mohammad Hossein Fatemi (2020)
A new approach to model isobaric heat capacity and density of some nitride-based nanofluids using Monte Carlo method kimia Jafari, Mohammad Hossein Fatemi (2020)
Application of nano‑quantitative structure–property relationship paradigm to develop predictive models for thermal conductivity of metal oxide‑based ethylene glycol nanofluids kimia Jafari, Mohammad Hossein Fatemi (2020)
Extraction and determination of flavonoids in fruit juices and vegetables using Fe3O4/SiO2 magnetic nanoparticles modified with mixed hemi/ad-micelle cetyltrimethylammonium bromide and high performance liquid chromatography Tahereh Harsij Sani, Mohammad Reza Hadjmohammadi, Mohammad Hossein Fatemi (2020)
Effects of Solvent, pH and Ionic Strength on the Fluorescence Features of Aflatoxin B1,B2,G1 and G2 karamali Ghalkhani, Mohammad Javad Chaichi, mehdi Hashemi, Mohammad Hossein Fatemi (2019)
3D-QSAR Modeling of Anti-oxidant Activity of some Flavonoids Fateme Rostam Nejhad, Mohammad Hossein Fatemi, Kobra Samghani (2019)
Study on the interaction of anti‐inflammatory drugs with human serum albumin using molecular docking, quantitative structure–activity relationship, and fluorescence spectroscopy Fatemeh Mohammadnia, Mohammad Hossein Fatemi, S.M. Taghizadeh (2019)
Probing the binding mechanism of capecitabine to human serum albumin using spectrometric methods, molecular modeling, and chemometrics approach ّFateme Musavi, Mohammad Hossein Fatemi (2019)
Developing quantitative structure–retention relationship model to prediction of retention factors of some alkyl-benzenes in nano-LC Zahra Pahlavan Yali, Mohammad Hossein Fatemi (2019)
Molecular docking and receptor-based QASR studies on pyrimidine derivatives as potential phosphodiesterase 10A inhibitors Elham Gholami, Mohammad Hossein Fatemi (2019)
A combination of molecular docking, receptor-guided QSAR, and molecular dynamics simulation studies of S-trityl-L-cysteine analogues as kinesin Eg5 inhibitors ّFateme Musavi, Mohammad Hossein Fatemi (2019)
Prediction of the sorption coefficient for the adsorption of PAHs on MWCNT based on hybrid QSPR-molecular docking approach Zahra Pahlavan Yali, Mohammad Hossein Fatemi (2019)
Multivariate curve resolution-correlation optimized warping applied to the complex GC-MS signals; toward comparative study of peel chemical variability of Citrus aurantium L. varieties Fatemeh Azimi, Mohammad Hossein Fatemi (2018)
Comparative molecular field analysis and hologram quantitative structure activity relationship studies of pyrimidine series as potent phosphodiesterase 10A inhibitors Elham Gholami, Mohammad Hossein Fatemi (2018)
Fluorescence spectroscopy, molecular docking and molecular dynamic simulation studies of HSA-Aflatoxin B1 and G1 interactions Mohammad Bagheri, Mohammad Hossein Fatemi (2018)
3D‑QSAR modeling of maximum steady‑state fluxes of some substituted benzenes and quinolone derivatives through polydimethylsiloxane membrane Seyedeh Mozhgan Behgozin, Mohammad Hossein Fatemi (2018)
3D-QSAR Modeling of Some S-trityl-L-Cysteine Analogues as Inhibitors of Mitotic Kinesin Eg5 by CoMFA, CoMSIA and H-QSAR Methodologies ّFateme Musavi, Mohammad Hossein Fatemi (2018)
Application of Genetic Programming (GP) in Prediction of Gas Chromatographic Retention Time of some Pesticides Zahra Pahlavan Yali, Mohammad Hossein Fatemi (2017)
Comparative molecular field analysis (CoMFA), topomer CoMFA, and hologram QSAR studies on a series of novel HIV- 1 protease inhibitors Afsaneh Heidari, Mohammad Hossein Fatemi (2017)
A Theoretical Approach to Model and Predict the Adsorption Coefficients of Some Small Aromatic Molecules on Carbon Nanotube Afsaneh Heidari, Mohammad Hossein Fatemi (2017)
Determination of Diclofenac and N-Acetylcysteine by an Optimized Luminescence Method Using CdS Quantum Dots as Sensitizers َAbdolraouf Samadi-Maybodi, Ali Tilakan, Mohammad Hossein Fatemi (2017)
Multivariate curve resolution-assisted GC-MS analysis of the volatile chemical constituents in Iranian Citrus aurantium L. peel Fatemeh Azimi, Mohammad Hossein Fatemi (2016)
Hybrid docking-QSAR studies of DPP-IV inhibition activities of a series of aminomethyl-piperidones zohre amini, Mohammad Hossein Fatemi, sajad Gharaghani (2016)
Comparative molecular field analysis of chromatographic hydrophobicity indices for some coumarin analogs Mohammad Hossein Fatemi, zahra shakuri, Kobra Samghani (2016)
Molecular dynamics studies of a -sheet blocking peptide with the full-length amyloid beta peptide of Alzheimer’s disease zohre amini, Mohammad Hossein Fatemi, Arvi Rauk (2016)
QSRR Study of Organic Dyes by Multiple Linear Regression Method Based on Genetic Algorithm (GA–MLR) Davoud Beiknejad, Mohammad Javad Chaichi, Mohammad Hossein Fatemi (2016)
Developing a support vector machine based QSPR model for prediction of half-life of some herbicides Kobra Samghani, Mohammad Hossein Fatemi (2016)
Hybrid Docking-Nano-QSPR: An Alternative Approach for Prediction of Chemicals Adsorption on Nanoparticles Afsaneh Heidari, Mohammad Hossein Fatemi (2016)
Prediction of photolysis half-lives of dihydroindolizines by genetic algorithmmultiple linear regression (GA-MLR) Davoud Beiknejad, Mohammad Javad Chaichi, Mohammad Hossein Fatemi (2016)
Determination of Montelukast in Plasma Using β − Cyclodextrins Coated on CoFe2O4 Magnetic Nanoparticles in Luminol–H2O2 Chemiluminescence System Optimized by Doehlert Design َAbdolraouf Samadi-Maybodi, َAlireza Bakhtiar, Mohammad Hossein Fatemi (2016)
Analysis of flavor volatiles of some Iranian rice cultivars by optimized static headspace gas chromatography–mass spectrometry Hanieh Malekzadeh, Mohammad Hossein Fatemi (2015)
Development of quantitative interspecies toxicity relationship modeling of chemicals to fish Mohammad Hossein Fatemi, Elia Musa Shahrudi, Fatemeh Azimi (2015)
Application of multivariate curve resolution approaches to improve analytical separation of iranian rice volatiles by GC-MS Hanieh Malekzadeh, Mohammad Hossein Fatemi (2015)
CORAL: predictions of retention indices of volatiles in cooking rice using representation of the molecular structure obtained by combination of SMILES and graph approaches Mohammad Hossein Fatemi, Hanieh Malekzadeh (2015)
QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors Mohammad Hossein Fatemi, Afsaneh Heidari, sajad Gharaghani (2015)
Developing a Support Vector Machine Based QSPR Model for Prediction of Atmospheric Lifetime of Some Halocarbons Mohammad Hossein Fatemi, Kobra Samghani (2014)
Evaluation of alcoholic-assisted dispersive liquid-liquid microextraction of bisphenol a in water samples using an experimental design Mohammad Hossein Fatemi, Mohammad Reza Hadjmohammadi, Pantea Shakeri (2014)
Quantitative Structure Activity Relationship Prediction of Oral Bioavailabilities Using Support Vector Machine Mohammad Hossein Fatemi, Fatemeh Fadaei (2014)
Optimization of parameters for the alcoholic-assisted dispersive liquid–liquid microextraction of estrogens in water Pantea Shakeri, Zahra Musavi Kiasary, Mohammad Reza Hadjmohammadi, Mohammad Hossein Fatemi (2014)
Elicitation of the most important structural properties of ionic liquids affecting ecotoxicity in limnic green algae; a QSAR approach Parisa Izadian, Mohammad Hossein Fatemi, Mahsa Izadian (2013)
Quantitative structure-retention relationship prediction of Kováts retention index of some organic acids Mohammad Hossein Fatemi, Maryam Eliasi (2013)
Prediction of the Radical Scavenging Activities of Some Antioxidant from Their Molecular Structure Mohammad Hossein Fatemi, Elaheh Gholami (2013)
Application of a new SPA-SVM coupling method for QSPR study of electrophoretic mobilities of some organic and inorganic compounds Naser Gudarzi, Mohammad Gudarzi, Mansur Arabchamjangali, Mohammad Hossein Fatemi (2013)
Quantitative structure–property prediction of ion‐molecule rate constants for proton transfer reaction between H3O+ and volatile organic compound Mohammad Hossein Fatemi, Maryam Raeemoghadam (2012)
Developing an alcoholic-assisted dispersive liquid-liquid microextraction for extraction of pentachlorophenol in water Mohammad Reza Hadjmohammadi, Mohammad Hossein Fatemi, Pantea Shakeri (2012)
Modeling the Cellular Uptake of Magnetofluorescent Nanoparticles in Pancreatic Cancer Cells: A Quantitative Structure Activity Relationship Study Mehdi Ghorbanzade, Mohammad Hossein Fatemi, Masumeh Karimpour (2012)
Prediction of water-phosphatidylcholine membrane partition coefficient of some drugs from their molecular structures Mohammad Hossein Fatemi, Maryam Raeemoghadam (2012)
In‐silico prediction of gas chromatographic retention indices of some terpenols Mohammad Hossein Fatemi, Hanieh Malekzadeh (2012)
Extraction optimization of polycyclic aromatic hydrocarbons by alcoholic‐assisted dispersive liquid–liquid microextraction and their determination by HPLC Mohammad Hossein Fatemi, Mohammad Reza Hadjmohammadi, Pantea Shakeri, Puria Biparva (2012)
QSPR-based estimation of the half-lives for polychlorinated biphenyl congeners Mohammad Hossein Fatemi, Zohre Gharechahee (2012)
Prediction of gas chromatographic retention indices of some amino acids and carboxylic acids from their structural descriptors Mohammad Hossein Fatemi, Maryam Eliasi (2011)
Classification of central nervous system agents by least squares support vector machine based on their structural descriptors: A comparative study Mehdi Ghorbanzade, Mohammad Hossein Fatemi (2011)
Quantitative and qualitative prediction of corneal permeability for drug-like compounds Mehdi Ghorbanzade, Mohammad Hossein Fatemi, Masumeh Karimpour, Patrik Anderson (2011)
Predictions of Retention Factors for Some Organic Nucleuphiles in Complexation Gas Chromatography Mohammad Hossein Fatemi, Mehdi Ghorbanzade (2011)
Estimation of the volume of distribution of some pharmacologically important compounds from their structural descriptors Mohammad Hossein Fatemi, Mehdi Ghorbanzade (2011)
In silico cytotoxicity estimation of ionic liquids based on their two- and three-dimensional structural descriptors Mohammad Hossein Fatemi, Parisa Izadian (2011)
In silico prediction of free-radical chain transfer constants for some organic agents in styrene polymerization Mohammad Hossein Fatemi, Fereshteh Dorostkar, Mehdi Ghorbanzade (2011)
Cytotoxicity estimation of ionic liquids based on their effective structural features Mohammad Hossein Fatemi, Parisa Izadian (2011)
Classification of drugs according to their milk/plasma concentration ratio Mohammad Hossein Fatemi, Mehdi Ghorbanzade (2010)
QSAR prediction of D2 receptor antagonistic activity of 6-methoxy benzamides Mohammad Hossein Fatemi, Fereshteh Dorostkar (2010)
Prediction of Aqueous Solubility of Drug-Like Compounds by Using an Artificial Neural Network and Least-Squares Support Vector Machine Mohammad Hossein Fatemi, Afsaneh Heidari, Mehdi Ghorbanzade (2010)
Artificial neural network prediction of the psychometric activities of phenylalkylamines using DFT-calculated molecular descriptors Mina Haghdadi, Mohammad Hossein Fatemi (2010)
Coacervative extraction of phthalates from water and their determination by high performance liquid chromatography Mohammad Reza Hadjmohammadi, Mohammad Hossein Fatemi, Taimaz Taane (2010)
Quantitative Structure–Toxicity Prediction of log1/EC50for Some Benzene Derivatives from Their Density Functional Theory Calculated Molecular Descriptors Mina Haghdadi, Mohammad Hossein Fatemi (2010)
Prediction of Log IGCfor Benzene Derivatives to CiliateTetrahymena pyriformisfrom Their Molecular Descriptors Mohammad Hossein Fatemi, Hanie Malekzade (2010)
Predictions of chromatographic retention indices of alkylphenols with support vector machines and multiple linear regression Mohammad Hossein Fatemi, Elham Baher, Mehdi Ghorbanzade (2009)
Quantitative Structure Retention Relationship Modeling of Retention Time for Some Organic Pollutants Mohammad Hossein Fatemi, Elham Baher, Mehdi Ghorbanzade (2009)
Prediction of biomagnification factors for some organochlorine compounds using linear free energy relationship parameters and artificial neural networks Mohammad Hossein Fatemi, Mike Abraham, Mina Haghdadi (2009)
Prediction of immobilized artificial membrane-liquid chromatography retention of some drugs from their molecular structure descriptors and LFER parameters Mohammad Hossein Fatemi, Hoda Shamsaldin (2009)
Quantitative Structure–Properties Relationship Study of the29Si-NMR Chemical Shifts of Some Silicate Species Naser Gudarzi, Mohammad Hossein Fatemi, َAbdolraouf Samadi-Maybodi (2009)
In silico prediction of nematic transition temperature for liquid crystals using quantitative structure–property relationship approaches Mohammad Hossein Fatemi, Mehdi Ghorbanzade (2009)
Quantitative structure migration relationship modeling of migration factor for some benzene derivatives in micellar electrokinetic chromatography Mohammad Hossein Fatemi, Hoda Shamsaldin, Hanieh Malekzadeh (2009)
A novel quantitative structure–activity relationship model for prediction of biomagnification factor of some organochlorine pollutants Mohammad Hossein Fatemi, Elham Baher (2009)
Prediction of milk/plasma concentration ratios of drugs and environmental pollutants Mike Abraham, Javier Loidi, Mohammad Hossein Fatemi (2009)
Prediction of supercritical fluid chromatographic retention factors at different percents of organic modifiers in mobile phase Mohammad Hossein Fatemi, Hanieh Malekzadeh, Hoda Shamsaldin (2008)
Prediction of Kovats Retention Indices of Some Aliphatic Aldehydes and Ketones on Some Stationary Phases at Different Temperatures Using Artificial Neural Network Elahe Knoz, Mohammad Hossein Fatemi, Raziieh Faraji (2008)
Combination of artificial neural network technique and linear free energy relationship parameters in the prediction of gradient retention times in liquid chromatography Mohammad Hossein Fatemi, Mike Abraham, Calin Pool (2008)
Prediction of selectivity coefficients of univalent anions for anion-selective electrode using support vector machine Mohammad Hossein Fatemi, Sadjad Gharaghani, Samahe Mohammadkhani, Zeinab Rezaii (2008)
Quantitative structure–property relationship prediction of permeability coefficients for some organic compounds through polyethylene membrane Mohammad Hossein Fatemi, Mina Haghdadi (2007)
A novel QSAR model for prediction of apoptosis-inducing activity of 4-aryl-4-H-chromenes based on support vector machine Mohammad Hossein Fatemi, Sadjad Gharaghani (2007)
Quantitative Structure-Property Relationship Study of Retention Time of Some Pesticides in Gas Chromatography Mohammad Reza Hadjmohammadi, Mohammad Hossein Fatemi, Kamyar Kamel (2007)
Prediction of micelle–water partition coefficient from the theoretical derived molecular descriptors Mohammad Hossein Fatemi, Hanieh Karimiyan (2007)
Optimization of the separation of chlorophenols with stepwise gradient elution in reversed phase liquid chromatography Mohammad Reza Hadjmohammadi, Kamyar Kamel, Mohammad Hossein Fatemi (2007)
Prediction of retention factors in micellar electrokinetic chromatography from theoretically derived molecular descriptors Elham Baher, Mohammad Hossein Fatemi, Elahe Knoz, Hassan Golmohammadi (2006)
Quantitative Structure–Property Relationship Prediction of the Half-Wave Potential for Substituted Nitrobenzenes in Five Nonaqueous Solvents Mohammad Hossein Fatemi, Mohammad Reza Hadjmohammadi, Kamyar Kamel, Pourya Biparva (2005)
Prediction of ozone tropospheric degradation rate constant of organic compounds by using artificial neural networks Mohammad Hossein Fatemi (2005)
Prediction of Retention Factors in Supercritical Fluid Chromatography Using Artificial Neural Network Mohammad Hossein Fatemi, Elham Baher (2005)
Artificial neural network prediction of retention factors of some benzene derivatives and heterocyclic compounds in micellar electrokinetic chromatography Hassan Golmohammadi, Mohammad Hossein Fatemi (2005)
Quantitative structure property relationship study of the electrophoretic mobilities of some benzoic acids derivatives in different carrier electrolyte compositions Mohammad Hossein Fatemi, Naser Gudarzi (2004)
Prediction of the electrophoretic mobilities of some carboxylic acids from theoretically derived descriptors Mohammad Hossein Fatemi (2004)
Quantitative structure–property relationship studies of migration index in microemulsion electrokinetic chromatography using artificial neural networks Mohammad Hossein Fatemi (2003)
Prediction of bioconcentration factor using genetic algorithm and artificial neural network Mohammad Hossein Fatemi, Mehdi Jalali-Heravi, Elahe Knoz (2003)
Simultaneous modeling of the Kovats retention indices on OV-1 and SE-54 stationary phases using artificial neural networks Mohammad Hossein Fatemi (2002)
Conference Papers
Books
Theses

Research interests

  • ٍEnvironmental Pollution Analysis
  • Quantitative Structure Activity Relationship
  • Chemometrics
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Executive activities

  • Vice Chancellor for Education of Mazandaran University (1398 - present)
  • Vice Chancellor for Research and Technology in University of Mazandaran (1394 - 1398)
  • Head of Analytical Chemistry Department in University of Mazandaran (1388 - 1392)
  • Head of Chemistry Depatrment in University of Mazandaran (1382 - 1386)
  • Director of Research in University of Mazandaran (1374 - 1376)
  • ِ Director of Education in the Faculty of Basic Science (1370 - 1374)
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