Alireza Farasat

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 7

Top Topics

Molecular Dynamics

Disease Activity

Top Venues

Cell biochemistry and function

Molecular biology reports

Journal of biomolecular structure & dynamics

This page only lists publications with an associated author ORCID identifier.

Publications

Azita Bahrami, Alireza Farasat, Leila Zolghadr, Yalda Sabaghi, Farnaz PourFarzad, Nematollah Gheibi
The anticancer impacts of free and liposomal caffeic acid phenethyl ester (CAPE) on melanoma cell line (A375). Cell biochemistry and function 42 (1) (2023)
Azita Bahrami, Alireza Farasat, Leila Zolghadr, Yalda Sabaghi, Farnaz PourFarzad, Nematollah Gheibi
The anticancer impacts of free and liposomal caffeic acid phenethyl ester (CAPE) on melanoma cell line (A375). Cell biochemistry and function (2023)
Azita Bahrami, Alireza Farasat, Leila Zolghadr, Yalda Sabaghi, Farnaz PourFarzad, Nematollah Gheibi
The anticancer impacts of free and liposomal caffeic acid phenethyl ester (CAPE) on melanoma cell line (A375). Cell biochemistry and function 42 (1) (2023)
Hanifeh Shariatifar, Fateme Ranjbarian, Fahimeh Hajiahmadi, Alireza Farasat
A comprehensive review on methotrexate containing nanoparticles; an appropriate tool for cancer treatment. Molecular biology reports 49 (11) (2022)
Hanifeh Shariatifar, Alireza Farasat
Affinity enhancement of CR3022 binding to RBD; in silico site directed mutagenesis using molecular dynamics simulation approaches. Journal of biomolecular structure & dynamics (2021)
Nematollah Gheibi, Mohamad Ghorbani, Hanifeh Shariatifar, Alireza Farasat
Effects of unsaturated fatty acids (Arachidonic/Oleic Acids) on stability and structural properties of Calprotectin using molecular docking and molecular dynamics simulation approach. PloS one 15 (3) (2020)
Nematollah Gheibi, Mohammad Ghorbani, Hanifeh Shariatifar, Alireza Farasat
In silico assessment of human Calprotectin subunits (S100A8/A9) in presence of sodium and calcium ions using Molecular Dynamics simulation approach. PloS one 14 (10) (2019)