Sepideh Amjad-Iranagh
Overview
Explore the profile of Sepideh Amjad-Iranagh including associated specialties, affiliations and a list of published articles.
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Articles
23
Citations
131
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Recent Articles
1.
Gholizadeh A, Amjad-Iranagh S, Halladj R
ACS Omega
. 2024 Oct;
9(39):40433-40445.
PMID: 39372004
Integrating drugs into cellular membranes efficiently is a significant challenge in drug delivery systems. This study aimed to overcome these barriers by utilizing mixed micelles to enhance drug incorporation into...
2.
Kordzadeh A, Zarif M, Amjad-Iranagh S
Comput Methods Programs Biomed
. 2023 Jan;
230:107332.
PMID: 36603233
Background And Objective: Doxorubicin (DOX) is a known anticancer drug which is widely used in cancer therapy. Carbon nanotubes (CNTs) are among the most promising platforms for smart drug delivery...
3.
Mahdipoor H, Halladj R, Babakhani E, Amjad-Iranagh S, Sadeghzadeh Ahari J
RSC Adv
. 2022 Apr;
11(9):5192-5203.
PMID: 35424434
The iron-containing Metal-Organic Frameworks (MOFs) have attracted a great deal of attention in the areas of gas separation, catalytic conversion, and drug delivery, due to their high surface area and...
4.
Arabian T, Amjad-Iranagh S, Halladj R
Sci Rep
. 2021 Dec;
11(1):24210.
PMID: 34930942
In this work, molecular dynamics (MD) simulation is used to study the adsorption of the anticancer drug, doxorubicin (DOX), on the wall or surface of pristine and functionalized carbon nanotubes...
5.
Abbasi A, Amjad-Iranagh S, Dabir B
J Comput Chem
. 2021 Dec;
43(5):331-339.
PMID: 34897717
Since phospholipids are the most important components in the structure of biomembranes, they deserve to be considered with a lot of attention in both experimental and computational theoretical studies using...
6.
Marvi P, Amjad-Iranagh S, Halladj R
J Phys Chem B
. 2021 Nov;
125(48):13168-13180.
PMID: 34813340
Loading therapeutic agents on nanocarriers in order to protect them during drug delivery and exclusively targeting damaged tissues has gained substantial significance in biology realms in the past decade. Boron...
7.
Haghkhah H, Choobar B, Amjad-Iranagh S
J Mol Model
. 2020 Aug;
26(8):220.
PMID: 32740770
In this work, a computational framework is proposed by utilizing molecular dynamics simulation to explore the existing relation between molecular structure and ionic conductivity of the electrolyte system [LiPF+(EC+DMC 1:1)]...
8.
Kordzadeh A, Amjad-Iranagh S, Zarif M, Modarress H
J Mol Graph Model
. 2019 Jan;
88:11-22.
PMID: 30616088
Adsorption of the drug doxorubicin (DOX) onto covalent functionalized carbon nanotubes (CNTs) as drug carriers was studied by employing molecular dynamics (MD) simulation. CNT was covalently functionalized by the chemical...
9.
Kavyani S, Dadvar M, Modarress H, Amjad-Iranagh S
J Phys Chem B
. 2018 Aug;
122(33):7956-7969.
PMID: 30067904
The loading mechanism of the protein ubiquitin and the drug pyrene, as a representatives of large and small molecules, onto the drug carrier carbon nanotube-polyamidoamine (PAMAM) was studied by using...
10.
Yousefpour A, Amjad-Iranagh S, Goharpey F, Modarress H
Eur Biophys J
. 2018 Jul;
47(8):939-950.
PMID: 29971510
In this work, the effects of the anti-hypertensive drug amlodipine in native and PEGylated forms on the malfunctioning of negatively charged lipid bilayer cell membranes constructed from DMPS or DMPS ...