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Hassan Aryapour

Observed name: Aryapour, Hassan
Institution: Golestan University
ORCID: 0000-0002-3745-5565
Observed ORCID: 0000-0002-3745-5565
OpenAlex ID: A5023630326
Synthesis and biological evaluation of 3-(trimethoxyphenyl)-2(3H)-thiazole thiones as combretastatin analogs
2013 · Mandana Banimustafa, Asma Kheirollahi, et al. · European Journal of Medicinal Chemistry · 51
Performing an In Silico Repurposing of Existing Drugs by Combining Virtual Screening and Molecular Dynamics Simulation
2018 · Farzin Sohraby, Milad Bagheri, et al. · Methods in molecular biology · 47
Effect of N‐homocysteinylation on physicochemical and cytotoxic properties of amyloid β‐peptide
2011 · Sirus Khodadadi, Gholam Hossein Riazi, et al. · FEBS Letters · 40
In vitro antitumor evaluation of 4H-chromene-3-carbonitrile derivatives as a new series of apoptotic inducers
2014 · Zahra Saffari, Hassan Aryapour, et al. · Tumor Biology · 32
Induction of apoptosis through tubulin inhibition in human cancer cells by new chromene-based chalcones
2012 · Hassan Aryapour, Gholam Hossein Riazi, et al. · Pharmaceutical Biology · 31
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Rational drug repurposing for cancer by inclusion of the unbiased molecular dynamics simulation in the structure-based virtual screening approach: Challenges and breakthroughs
2020 · Farzin Sohraby, Hassan Aryapour · Seminars in Cancer Biology · 29
Anti-proliferative and apoptotic effects of the derivatives from 4-aryl-4H-chromene family on human leukemia K562 cells
2012 · Hassan Aryapour, Majid Mahdavi, et al. · Archives of Pharmacal Research · 29
Are zinc oxide nanoparticles safe? A structural study on human serum albumin using in vitro and in silico methods
2020 · Marziyeh Hassanian, Hassan Aryapour, et al. · Journal of Biomolecular Structure and Dynamics · 27
In silico drug repurposing of FDA-approved drugs to predict new inhibitors for drug resistant T315I mutant and wild-type BCR-ABL1: A virtual screening and molecular dynamics study
2017 · Farzin Sohraby, Milad Bagheri, et al. · Journal of Molecular Graphics and Modelling · 23
Altered tubulin assembly dynamics with N‐homocysteinylated human 4R/1N tau in vitro
2012 · Oveis Karima, Gholamhossein Riazi, et al. · FEBS Letters · 23
Developing 2D-QSAR models for naphthyridine derivatives against HIV-1 integrase activity
2014 · Mostafa Zakariazadeh, Abolfazl Barzegar, et al. · Medicinal Chemistry Research · 21
Unraveling the unbinding pathways of SARS-CoV-2 Papain-like proteinase known inhibitors by Supervised Molecular Dynamics simulation
2021 · Farzin Sohraby, Hassan Aryapour · PLoS ONE · 19
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Biological evaluation of synthetic analogues of curcumin: chloro-substituted-2′-hydroxychalcones as potential inhibitors of tubulin polymerization and cell proliferation
2010 · Hassan Aryapour, Gholam Hossein Riazi, et al. · Medicinal Chemistry Research · 19
Repurposing existing drugs for new AMPK activators as a strategy to extend lifespan: a computer-aided drug discovery study
2018 · Sepideh Mofidifar, Farzin Sohraby, et al. · Biogerontology · 16
A boosted unbiased molecular dynamics method for predicting ligands binding mechanisms: probing the binding pathway of dasatinib to Src-kinase
2020 · Farzin Sohraby, Mostafa Javaheri Moghadam, et al. · Bioinformatics · 15
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Prediction of new chromene-based inhibitors of tubulin using structure-based virtual screening and molecular dynamics simulation methods
2017 · Hassan Aryapour, Maryam Dehdab, et al. · Computational Biology and Chemistry · 12
Synthesis and biological evaluation of novel benzyl piperazine derivatives of 5-(5-nitroaryl)-1,3,4-thiadiazoles as Anti-Helicobacter pylo ri agents
2013 · Negar Mohammadhosseini, Parastoo Saniee, et al. · DARU Journal of Pharmaceutical Sciences · 9
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Comparative analysis of the unbinding pathways of antiviral drug Indinavir from HIV and HTLV1 proteases by supervised molecular dynamics simulation
2021 · Farzin Sohraby, Hassan Aryapour · PLoS ONE · 8
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ChemInform Abstract: Synthesis and Biological Evaluation of 3‐(Trimethoxyphenyl)‐2(3H)‐thiazole Thiones as Combretastatin Analogues.
2014 · Mandana Banimustafa, Asma Kheirollahi, et al. · ChemInform · 8
Reconstruction of the binding pathway of an anti-HIV drug, Indinavir, in complex with the HTLV-1 protease using unaggregated unbiased molecular dynamics simulation
2021 · Farzin Sohraby, Hassan Aryapour · Computational Biology and Chemistry · 7
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Complete reconstruction of dasatinib unbinding pathway from c-Src kinase by supervised molecular dynamics simulation method; assessing efficiency and trustworthiness of the method
2021 · Farzin Sohraby, Mostafa Javaheri Moghadam, et al. · Journal of Biomolecular Structure and Dynamics · 7
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Comparative study of the unbinding process of some HTLV-1 protease inhibitors using unbiased molecular dynamics simulations
2022 · Fereshteh Noroozi Tiyoula, Hassan Aryapour, et al. · PLoS ONE · 5
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In silico prediction of new inhibitors for the nucleotide pool sanitizing enzyme, MTH1, using drug repurposing
2017 · Farzin Sohraby, Milad Bagheri, et al. · Journal of Biomolecular Structure and Dynamics · 4
Reconstruction of the unbinding pathways of noncovalent SARS-CoV and SARS-CoV-2 3CLpro inhibitors using unbiased molecular dynamics simulations
2022 · Fereshteh Noroozi Tiyoula, Hassan Aryapour · PLoS ONE · 3
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Prediction of novel inhibitors for Crotalus adamanteus l -amino acid oxidase by repurposing FDA-approved drugs: a virtual screening and molecular dynamics simulation investigation
2019 · Mostafa Khedrinia, Hassan Aryapour, et al. · Drug and Chemical Toxicology · 3
Works count: 39
Citation count: 496
H-index: 15
I10-index: 16
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