Publications by authors named "Hamid Modarress"

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Investigation of nanoparticle-polymer interaction in bio-based nanosilica-filled PLA/NR nanocomposites: molecular dynamics simulation.
Mahsa Nematollahi, Azam Jalali-Arani, Karim Golzar, Hamid Modarress

J Mol Model· August 2020

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Removal of Acid Blue 62 textile dye from aqueous solutions by cerium reagents.
Elham Keshmirizadeh, Hamid Modarress, Fatemeh Jahedi

Environ Technol· February 2020

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Adsorption and encapsulation of the drug doxorubicin on covalent functionalized carbon nanotubes: A scrutinized study by using molecular dynamics simulation and quantum mechanics calculation.
Azadeh Kordzadeh, Sepideh Amjad-Iranagh, Mahdi Zarif, Hamid Modarress

J Mol Graph Model· May 2019

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Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS + DMPC: a molecular dynamics simulation study.
Abbas Yousefpour, Sepideh Amjad-Iranagh, Fatemeh Goharpey, Hamid Modarress

Eur Biophys J· December 2018

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Molecular Perspective Mechanism for Drug Loading on Carbon Nanotube-Dendrimer: A Coarse-Grained Molecular Dynamics Study.
Sajjad Kavyani, Mitra Dadvar, Hamid Modarress, Sepideh Amjad-Iranagh

J Phys Chem B· August 2018

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A coarse grained molecular dynamics simulation study on the structural properties of carbon nanotube-dendrimer composites.
Sajjad Kavyani, Mitra Dadvar, Hamid Modarress, Sepideh Amjad-Iranagh

Soft Matter· April 2018

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Interaction of drugs amlodipine and paroxetine with the metabolizing enzyme CYP2B4: a molecular dynamics simulation study.
Abbas Yousefpour, Hamid Modarress, Fatemeh Goharpey, Sepideh Amjad-Iranagh

J Mol Model· February 2018

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Effect of pristine and functionalized single- and multi-walled carbon nanotubes on CO separation of mixed matrix membranes based on polymers of intrinsic microporosity (PIM-1): a molecular dynamics simulation study.
Karim Golzar, Hamid Modarress, Sepideh Amjad-Iranagh

J Mol Model· August 2017

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Combination of anti-hypertensive drugs: a molecular dynamics simulation study.
Abbas Yousefpour, Hamid Modarress, Fatemeh Goharpey, Sepideh Amjad-Iranagh

J Mol Model· May 2017

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Hybrid Dendrimers of PPI(core)-PAMAM(shell): A Molecular Dynamics Simulation Study.
Sajjad Kavyani, Sepideh Amjad-Iranagh, Mitra Dadvar, Hamid Modarress

J Phys Chem B· September 2016

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Molecular dynamics simulation of coarse-grained poly(L-lysine) dendrimers.
Ali Rahimi, Sepideh Amjad-Iranagh, Hamid Modarress

J Mol Model· March 2016

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Interaction of PEGylated anti-hypertensive drugs, amlodipine, atenolol and lisinopril with lipid bilayer membrane: A molecular dynamics simulation study.
Abbas Yousefpour, Hamid Modarress, Fatemeh Goharpey, Sepideh Amjad-Iranagh

Biochim Biophys Acta· August 2015

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Molecular dynamics simulation study of chitosan and gemcitabine as a drug delivery system.
Fariba Razmimanesh, Sepideh Amjad-Iranagh, Hamid Modarress

J Mol Model· July 2015

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Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study.
Aboozar Khajeh, Hamid Modarress

Biophys Chem· November 2014

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The influence of cholesterol on interactions and dynamics of ibuprofen in a lipid bilayer.
Aboozar Khajeh, Hamid Modarress

Biochim Biophys Acta· October 2014

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Kinetic modeling of low density lipoprotein oxidation in arterial wall and its application in atherosclerotic lesions prediction.
Safoora Karimi, Mitra Dadvar, Hamid Modarress, Bahram Dabir

Chem Phys Lipids· June 2014

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Aqueous poly(amidoamine) dendrimer G3 and G4 generations with several interior cores at pHs 5 and 7: a molecular dynamics simulation study.
Sajjad Kavyani, Sepideh Amjad-Iranagh, Hamid Modarress

J Phys Chem B· March 2014

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Molecular simulation study of PAMAM dendrimer composite membranes.
Sepideh Amjad-Iranagh, Karim Golzar, Hamid Modarress

J Mol Model· February 2014

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Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach.
Sepideh Amjad-Iranagh, Abbas Yousefpour, Parto Haghighi, Hamid Modarress

J Mol Model· September 2013

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Carbon nanotube-encapsulated drug penetration through the cell membrane: an investigation based on steered molecular dynamics simulation.
Seyedeh Zahra Mousavi, Sepideh Amjad-Iranagh, Yousef Nademi, Hamid Modarress

J Membr Biol· September 2013

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A new correlation for inclusion of leaky junctions in macroscopic modeling of atherosclerotic lesion initiation.
Safoora Karimi, Mitra Dadvar, Hamid Modarress, Bahram Dabir

J Theor Biol· July 2013

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QSPR prediction of flash point of esters by means of GFA and ANFIS.
Aboozar Khajeh, Hamid Modarress

J Hazard Mater· July 2010

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QSPR model of Henry's law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach.
Hassan Modarresi, Hamid Modarress, John C Dearden

Chemosphere· February 2007

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QSPR correlation of melting point for drug compounds based on different sources of molecular descriptors.
Hassan Modarresi, John C Dearden, Hamid Modarress

J Chem Inf Model· September 2006

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Experimental study of albumin and lysozyme adsorption onto acrylic acid (AA) and 2-hydroxyethyl methacrylate (HEMA) surfaces.
Omid Moradi, Hamid Modarress, Mehdi Noroozi

J Colloid Interface Sci· March 2004

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