K. Bagherzadeh

发表

Molecular perception of interactions between bis(7)tacrine and cystamine-tacrine dimer with cholinesterases as the promising proposed agents for the treatment of Alzheimer’s disease

S. M. Hashemianzadeh, M. Eslami, K. Bagherzadeh, 2016, Journal of biomolecular structure & dynamics.

In silico Repositioning for Dual Inhibitor Discovery of SARS-CoV-2 (COVID-19) 3C-like Protease and Papain-like Peptidase

H. Azizian, K. Bagherzadeh, M. Abbasinazari, 2020 .

Structure-Based Virtual Screening for Defeating Drug Resistant Form of EGFR Protein.

M. Amanlou, K. Bagherzadeh, A. Sharifi, 2016, Combinatorial chemistry & high throughput screening.

Urease Inhibitory Activities of some Commonly Consumed Herbal Medicines

M. Amanlou, Shabnam Mahernia, F. Mojab, 2015, Iranian journal of pharmaceutical research : IJPR.

Destruction mechanisms of ozone over SARS-CoV-2

M. Mirzaei, B. Mehravi, A. Ghasempour, 2021, Scientific Reports.

Screening of 20 Commonly Used Iranian Traditional Medicinal Plants Against Urease

M. Amanlou, F. Mojab, Mahmood Biglar, 2014, Iranian journal of pharmaceutical research : IJPR.

A new insight into mushroom tyrosinase inhibitors: docking, pharmacophore-based virtual screening, and molecular modeling studies

M. Ganjali, A. Saboury, M. Amanlou, 2015, Journal of biomolecular structure & dynamics.

Selection of Efficient Inhibitors for Caspas-9 according to Structure-Based Pharmacophore Screening Strategy and Molecular Dynamics Simulations

M. Amanlou, Sajjad Aghabalazadeh, A. N. Kamali, 2018 .

Biological evaluation of 9-(1H-Indol-3-yl) xanthen-4-(9H)-ones derivatives as noncompetitive α-glucosidase inhibitors: kinetics and molecular mechanisms

N. Sheibani, N. Salehi, M. H. Karimi-Jafari, 2018, Structural Chemistry.

In Silico Analysis of Novel VHL Germline Mutations in Iranian RCH Patients

F. Azimi, Reza Mirshahi, M. Naseripour, 2022, bioRxiv.

High performance aptasensing platform development through in silico aptamer engineering for aflatoxin B1 monitoring

M. JAVAN-NIKKHAH, L. Anfossi, F. Di Nardo, 2022, Food Control.

Identification of a New Isoindole-2-yl Scaffold as a Qo and Qi Dual Inhibitor of Cytochrome bc1 Complex: Virtual Screening, Synthesis, and Biochemical Assay

M. Amanlou, Niusha Sharifi, H. Azizian, 2018, Interdisciplinary Sciences: Computational Life Sciences.

Rapid chemometric method for simultaneous determination of imipramine and clomipramine in serum

M. Ganjali, P. Norouzi, S. Riahi, 2009 .

Association of Saliva Fluoride Level and Socioeconomic Factors with Dental Caries in 3-6 Years Old Children in Tehran-Iran

M. Amanlou, H. Farsam, K. Bagherzadeh, 2011, Iranian journal of pharmaceutical research : IJPR.

Key criteria for engineering mycotoxin binding aptamers via computational simulations: Aflatoxin B1 as a case study

M. JAVAN-NIKKHAH, L. Anfossi, M. Mousivand, 2021, Biotechnology journal.

Arylhydrazone derivatives of naproxen as new analgesic and anti-inflammatory agents: Design, synthesis and molecular docking studies.

A. Shafiee, P. Bayat, Z. Mousavi, 2016, Journal of molecular graphics & modelling.

Chondrotinase ABC I thermal stability is enhanced by site-directed mutagenesis: a molecular dynamic simulations approach

K. Khajeh, A. Golestani, M. Amanlou, 2018, Journal of biomolecular structure & dynamics.

Large scale screening of commonly used Iranian traditional medicinal plants against urease activity

M. Habibi-Rezaei, M. Amanlou, B. Yousefi, 2012, DARU Journal of Pharmaceutical Sciences.

A Theoretical Study on Interactions Between Mitoxantrone as an Anticancer Drug and DNA: Application in Drug Design

P. Norouzi, R. Dinarvand, S. Riahi, 2008, Chemical biology & drug design.

Spectrophotometric and chemometric studies on the simultaneous determination of two benzodiazepines in human plasma

Mohammad Reza Ganjali, Parviz Norouzi, Siavash Riahi, 2011 .

Library-based lead compound discovery for CS-1 protein in multiple myeloma: homology modelling, molecular dynamic simulations, virtual screening and molecular docking

M. Amanlou, H. Azizian, Arash Amanlou, 2021, Molecular Simulation.

In silico maturation of affinity and selectivity of DNA aptamers against aflatoxin B1 for biosensor development.

M. JAVAN-NIKKHAH, L. Anfossi, N. Barbero, 2020, Analytica chimica acta.

Potent Human Telomerase Inhibitors: Molecular Dynamic Simulations, Multiple Pharmacophore-Based Virtual Screening, and Biochemical Assays

Massoud Amanlou, Faezeh Shirgahi Talari, Kowsar Bagherzadeh, 2015, J. Chem. Inf. Model..

Human IL-2Rɑ subunit binding modulation of IL-2 through a decline in electrostatic interactions: A computational and experimental approach

M. Shokrgozar, S. Zeinali, S. Ajdary, 2022, PloS one.

The protection quest is a primary key to sharing the neutralizing antibody response to cover against all emerging VOCs based on BIV1-CovIran studies

A. Abdoli, H. Jalili, H. Jamshidi, 2023, Heliyon.

Determination of heavy metals (Cd, Pb, Cu) in some herbal drops by Polarography

M. Amanlou, Shabnam Mahernia, M. Ravanbakhsh, 2017 .

On-demand cellular uptake of cysteine conjugated gadolinium based mesoporous silica nanoparticle with breast cancer-cells

M. Soleimani, B. Mehravi, K. Ashtari, 2018 .

Proton pump inhibitors in Iranian population: from clinical regimens to pharmacogenomics

M. Amanlou, Sepideh Safari, M. Motevalian, 2020 .

Synthesis and evaluation of modified lens using plasma treatment containing timolol-maleate loaded lauric acid-decorated chitosan-alginate nanoparticles for glaucoma

Maryam Sadat Hosseini, B. Mehravi, M. Naseripour, 2023, Journal of biomaterials science. Polymer edition.

An investigation on the interaction modes of a single-strand DNA aptamer and RBP4 protein: a molecular dynamic simulations approach.

Massoud Amanlou, Hedayatollah Ghourchian, Kowsar Bagherzadeh, 2016, Organic & biomolecular chemistry.

A comparative study based on docking and molecular dynamics simulations over HDAC-tubulin dual inhibitors.

M. Amanlou, M. Hassanzadeh, K. Bagherzadeh, 2016, Journal of molecular graphics & modelling.

A new attempt to introduce efficient inhibitors for Caspas-9 according to structure-based Pharmacophore Screening strategy and Molecular Dynamics Simulations

Seyed Mojtaba Mostafavi, Kowsar Bagherzadeh, M. Amanlou, 2017 .

Identification of a New Isoindole-2-yl Scaffold as a Qo and Qi Dual Inhibitor of Cytochrome bc1 Complex: Virtual Screening, Synthesis, and Biochemical Assay

M. Amanlou, Niusha Sharifi, H. Azizian, 2018, Interdisciplinary Sciences Computational Life Sciences.

Interleukin-1 Receptor Accessory Protein (IL-1RAP): A Magic Bullet Candidate for Immunotherapy of Human Malignancies.

R. Massoumi, M. Karimi, R. Falak, 2023, Critical reviews in oncology/hematology.

Computational Engineering of Protein L to Achieve an Optimal Affinity Chromatography Resin for Purification of Antibody Fragments.

B. Vaziri, F. Torkashvand, M. Amanlou, 2021, Analytical chemistry.

Computational designing of the ligands of Protein L affinity chromatography based on molecular docking and molecular dynamics simulations.

B. Vaziri, F. Torkashvand, M. Amanlou, 2023, Journal of biomolecular structure & dynamics.

Tuning spacer length improves the functionality of the nanobody-based VEGFR2 CAR T cell

M. Behdani, A. Arashkia, Z. Sharifzadeh, 2024, BMC biotechnology.

The story of clobenpropit and CXCR4: can be an effective drug in cancer and autoimmune diseases?

M. Abbasifard, K. Bagherzadeh, Hossein Khorramdelazad, 2024, Frontiers in pharmacology.