۱۳۹۶/۰۸/۲۷
CV
First Name : Amin Reza
Last Name : Zolghadr
Date of Birth : 1981
Marrital Status : Married
Last Academic Degree : Ph.D
Date of Employment : 2013
Academic Rank : Assistant Professor
Department : Chemistry
College : College of Sciences
Address :
Phone :
Cell Phone :
Email : arzolghadr@shirazu.ac.ir

Honor And Awards
1-Outstanding researcher and getting research grant from the vice-presidency for science and technology (1394)

Published Papers in Academic Journals
1- Zolghadr A, Heydari dokoohaki M (2017) "How Does the P7C3-Series of Neuroprotective Small Molecules Prevent Membrane Disruption? " Journal of Chemical Information and Modeling 57:2009-2019
2- Zolghadr A, Boroomand S (2017) "Spontaneous assembly of HSP90 inhibitors at water/octanol interface: A molecular dynamics simulation study " Chemical Physics Letters 669:130-136
3- Zolghadr A, Heydari dokoohaki M (2016) "Self-assembly of neuroprotective carbazolium based small molecules at octane/water interface: A simulation investigation " Chemical Physics 480:1-11
4- Tashkhourian J, AFSHARINJAD M, Zolghadr A (2016) "Colorimetric chiral discrimination and determination of S-citalopram based on induced aggregation of gold nanoparticles " Sensors and Actuators B 232:52-59
5- Zolghadr A, Ghatee M, Moosavi F (2016) "The Effect of Various Quantum Mechanically Derived Partial Atomic Charges on the Bulk Properties of Chloride-Based Ionic Liquids " Chemical Physics 475:23-31
6- Ebrahimi E, Jarrahpour A, Heidari N, Sinou V, Latour C, Brunel J, Zolghadr A, Turos E (2016) "Synthesis and antimalarial activity of new nanocopolymer ?-lactams and molecular docking study of their monomers " Medicinal Chemistry Research 25:247-262
7- شمسي پور , Safavi A, Mohammadpoor Z, Zolghadr A (2015) "Fluorescent carbon nanodots for optical detection of fluoride ion in aqueous media " Sensors and Actuators B 15:1554-1560
8- Faghih Z, Fereidoonnezhad M, Tabaei S, Rezaei Z, Zolghadr A (2015) "The Binding of Small Carbazole Derivative (P7C3) to Protofibrils of the Alzheimer’s Disease and ?-secretase: Molecular Dynamics Simulation Studie " Chemical Physics 459:31-39
9- Ghatee M, Namvar S, Zolghadr A, Moosavi F (2015) "Why is the electroanalytical performance of carbon paste electrodes involving ionic liquid binder higher than paraffinic binders? a simulation investigation " Physical Chemistry Chemical Physics 17:24722-24731
10- Yousefi A, Yousefi R, Panahi F, Sarikhani-Khorrami F, Bahaoddini A, Zolghadr A, Khalafi-Nezhad A (2015) "Novel curcumin-based pyrano [2, 3-d] pyrimidine anti-oxidant inhibitors for alpha-amylase and alpha-glucosidase; implications for their pleiotropic effects against diabetes complications " International Journal of Biological Macromolecules 78:46-55
11- Ghatee M, Fotoohabadi Z, Zolghadr A, Ghanavati F, Borousan F (2015) "Molecular dynamics studies of binary mixtures of pyridine and alkyl derivatives in n-octane " Fluid Phase Equilibria 393:101-110
12- Zolghadr A, Ghatee M, Zolghadr A (2014) "Adsorption and Orientation of Ionic Liquids and Ionic Surfactants at Heptane/Water Interface " The Journal of Physical Chemistry C 118:19889-19903
13- Ghatee M, Zolghadr A (2013) "Local Depolarization in Hydrophobic and Hydrophilic Ionic Liquids-Water Mixtures: Car–Parrinello and Classical Molecular Dynamics Simulation " J. Phys. Chem. C 117:2066-2077
14- Ghatee M, Fotohabadi Z, Zolghadr A, Borousan F, Ghanavati F (2013) "Structural and phase behavior studies of pyridine and alkyl pyridine at the interface of oil/water by molecular dynamics simulation " Industrial and Engineering Chemistry Research 52:13384-13392
15- Ghatee M, Ghanavati F, Bahrami M, Zolghadr A, Borousan F, Fotohabadi Z (2013) "Molecular dynamics simulation and experimental approach to the temperature dependent surface and bulk properties of hexanoic acid " Industrial and Engineering Chemistry Research 52:3334-3341
16- Ghatee M, Zolghadr A, Moosavi F, انصاري (2012) "Studies of structural, dynamical and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation " J. Chem. Phys. 136:124706-14
17- Ghatee M, Moosavi F, Zolghadr A (2012) "Molecular dynamics simulation studies of new aspects of structural and dynamical properties of n-butyl formate at varying temperature " JOURNAL OF MOLECULAR LIQUIDS 167 :5-13
18- Ghatee M, Zolghadr A, Moosavi F, Pakdel L (2011) "The Extent of Molecular Orientation at Liquid-Vapor Interface of Pyridine and its Alkyl Derivatives by Molecular Dynamics Simulation " J. Chem. Phys. 134:074707-14
19- Ghatee M, Moosavi F, Zolghadr A, Jahromi R (2010) "Critical Point Temperature of Ionic Liquids from Surface Tension at Liquid Vapor Equilibrium and the Correlation with Interaction Energy " Industrial and Engineering Chemistry Research 49 :12696-12701
20- Ghatee M, Zare M, Moosavi F, Zolghadr A (2010) "Temperature-Dependent Density and Viscosity of ILs 1-Alkyl-3-Methylimidazolium Iodide Experiment and MD Dynamics Simulation " Journal of chemical and Engineering Data 55 :3084-3088
21- Ghatee M, Zare M, Zolghadr A, Moosavi F (2010) "Temperature Dependence of Viscosity and Relation with Surface Tension of Ionic Liquids " Fluid Phase Equilibria 291 :188-194
22- Ghatee M, Zolghadr A (2008) "Surface tension measurements of imidazolium based ionic liquids at liquid/vapor equilibrium " Fluid Phase Equilibria 263 :168-175
23- Zolghadr A (1395) "Self-Assembly of " :-
24- Yazdian Dehkordi M, Zolghadr A, Bazargan lari K (1394) "dd " :-

Papers and Abstracts in Conference Proceedings
1-Zolghadr A, Boroomand S " Molecular Dynamics Simulation of HSP90 Inhibitors Assembely at Water/Octanol Interface " 19 th iranian Chemistry Congress (2017)
2-Zolghadr A, Heydari dokoohaki M "How Do Neuroprotective Drugs Prevent Membrane Disruption? " 19 th iranian Chemistry Congress (2017)
3-Zolghadr A, Heydari dokoohaki M "Why Dibromocarbazole Derivative (P7C3) Is an Ef-fective Neuroprotective Drug, but not Dichloro-carbazole or Parent Carbazol? " 19-th Iranian Chemistry Congress (2017)
4-Zolghadr A "Molecular Dynamics Simulation of Graphene Self-assembly at Ionic Liquid/Water Interface " Gordon Research Conference on Computational Chemistry (2016)
5-Zolghadr A, Ghatee M "Molecular Dynamics Simulation of Interfacial tension Reduction at Oil/Water Interface by using ILs as Surfactant " شيمي فيزيک ايران (2014)
6-Ghatee M, Zolghadr A "Local Depolarization in Hydrophobic and Hydrophilic Ionic Liquids/Water Mixtures: Car-Parrinello and Classical Molecular Dynamics Simulation " 15th Iranian Physical Chemistry Conference (2012)
7-Ghatee M, Zolghadr A, Moosavi F "Hydrophobicity and Hydrophilicity in Ionic Liquids: Car-parrinello and Classical Molecular Dynamics Simulation " CPMD2011-Extending the limits of ab initio MD (2011)
8-Ghatee M, Zolghadr A "Molecular Dynamics Simulation of Bulk and Surface Properties of 1-Alkyl-3-Methyl Imidazolium Iodide Ionic Liquids " 14th Iranian Physical Chemistry Conference (2011)
9-Ghatee M, Zolghadr A "Investigation of Molecular Orientation at Liquid-Vapor Interface by Molecular Dynamics Simulation " 13th Iranian physical chemistry seminar (2010)
10-ابراهيمي , Jarrahpour A, Heidari N, Zolghadr A "Synthesis and antimalarial activity of new nanocopolymer ?-lactams and molecular docking study of their monomers " نوزدهمين کنفرانس شيمي (1395)
11-Zolghadr A "WorkShop on Molecular Dynamics simulation of Biomolecules " کنفرانس ملي علوم پروتئيني و پپتيدي از پايه تا کاربردهاي پزشکي و صنعتي (1393)
12-Zolghadr A "Molecular dynamics simulation studies of substrate and inhibitor interactions with monoamine oxidase-B active site " کنفرانس ملي علوم پروتئيني و پپتيدي از پايه تا کاربردهاي پزشکي و صنعتي (1393)

Books


Courses Taught
Bachelor's
General Chemistry 1
General Chemistry2
General Chemistry Lab 1
General Chemistry Lab2
Physical Chemistry1
Physical Chemistry2
Physical Chemistry Lab1
Physical Chemistry Lab2
Chemical Engineering General Chemistry
Basic General Chemistry
Computer Applications in Chemistry
Computational Chemistry
Master's
Advanced Physical Chemistry
Statistical Thermodynamics
PhD
Physical Chemistry in Agriculture (PhD)
Computer in Chemistry

Graduate Thesis Advisor (7)
PhD
Student FullName Subject Defense Year
MSc
Student FullName Subject Defense Year
Graduate Thesis Advisor (16)
Maryam Samanian Investigation of Properties of Monolayer and Bilayer MoS۲ and MoS۲/Ionic Liquid Interface: Simulation and Molecular Modeling
Tahereh Ghaedsharaf Molecular Dynamics Simulation of Ionic Liquids as a Biological Membrane
PhD
Student FullName Subject Defense Year
Tahereh Sedghamiz Molecular Dynamics Simulation of Inclusion Complexes Involving Cyclodextrin and Cucurbituril Type Molecules: Chiral Recognition of Propranolol and Naproxen
Marzieh Behrouz Molecular Dynamics Simulation and Quantum Chemical Studies of a Novel Cucurbit[n]uril–Type Molecular Container in Drug Delivery
SeyyedehFatemeh Ayatollahi Investigating the electrochemical features of lithium-electrode and ionic liquid electrolyte by molecular dynamics simulation
Zeinab Fotoohabadi Simulation investigation of hydrophobic and hydrophilic ionic liquids behaviors at electrochemical graphite-liquid interface
Seyyed amin Lotfi Evaluation of antibacterial and wound healing properties of green-synthetized silver nanoparticles made by walnut resin
Maliheh Pezeshki Study of Bulk Thermophysical and Surface Properties of Morpholinium-based Ionic Liquids by Molecular Dynamics Simulation
How Does a Carbon Nanostructure Interact with Membrane? Experiment and Simulation
Sedighe saadat Mosavi The Effect of Gold Nanoparticles on the Lipid Membrance: Experimental and Simulation Studies
Narjes Ghafarijoo Experimental Surface Tension Measurement and Investigation of Thermodynamic Properties at Interface of Air/Electrolyte and Hydrocarbon/Electrolyte Solutions
Samaneh Boroomand Evaluation of HSP۹۰ Inhibitors Activity by Molecular Dynamics Simulation
Maryam Heydari dokoohaki Alzheimer’s Disease: A Molecular Dynamics Simulation Perspective
MSc
Student FullName Subject Defense Year
Soheila Zirrahi Study of surface structural and thermodynamic properties of NaCl aqueous solution by molecular dynamics simulation
Moslem Sedaghat DFT study and molecular docking of the interaction of biomolecules with metal Schiff base complexes
Narges Samimi Density functional theory (DFT) studies of some water soluble metal Schiff base complexes and their docking studies with HSA, BSA and DNA
Samira Bahadori Haghighi Experimental Surface Tension Measurement and Investigation of Thermodynamic Properties at Interface of Air/Electrolyte and Polar-Hydrocarbon/Electrolyte Solutions
Haideh Balali Dehkordi Measurement of interfacial tension of long-chain-alcohols/electrolyte-solutions system as a function of temperature and concentration
Leila Sakhtemanian Experimental Surface Tension Measurement and Investigation of Thermodynamic Properties at Interface of Air/Electrolyte and Nonpolar-Oil/Electrolyte Solutions
Manije Shabih Surface Tension Measurement of Asphaltenes Solutions: Characterization and Features
study of surface properties of rhamnolipid biosurfactants using molecular dynamics simulation
Abed Jahandari Molecular dynamic simulation of ionic separation using polymeric membranes
Seyedeh parisa Towzihian Experimental Surface Tension Measurement and Investigation of Thermodynamic Properties at Interface of Air/Alcohol Solutions and Alcohol/Aqueous Solutions of Ionic Liquid