M. Khoshneviszadeh

发表

QSAR Study of 4‐Aryl‐4H‐Chromenes as a New Series of Apoptosis Inducers Using Different Chemometric Tools

A. Foroumadi, B. Hemmateenejad, R. Miri, 2012, Chemical biology & drug design.

5-Oxo-hexahydroquinoline: an attractive scaffold with diverse biological activities

O. Firuzi, R. Miri, N. Edraki, 2018, Molecular Diversity.

Exploring quantitative structure–activity relationship (QSAR) models for some biologically active catechol structures using PC-LS-SVM and PC-ANFIS

A. Sakhteman, M. Khoshneviszadeh, 2016, Applied Biological Chemistry.

Cytotoxic activity evaluation and QSAR study of chromene-based chalcones

A. Shafiee, A. Foroumadi, N. Edraki, 2012, Archives of Pharmacal Research.

Novel small molecule therapeutic agents for Alzheimer disease: Focusing on BACE1 and multi-target directed ligands.

O. Firuzi, A. Iraji, N. Edraki, 2020, Bioorganic chemistry.

Multifunctional iminochromene-2H-carboxamide derivatives containing different aminomethylene triazole with BACE1 inhibitory, neuroprotective and metal chelating properties targeting Alzheimer's disease.

O. Firuzi, A. Iraji, R. Miri, 2017, European journal of medicinal chemistry.

Antimicrobial Activity of Isoniazid in Conjugation with Surface-Modified Magnetic Nanoparticles against Mycobacterium tuberculosis and Nonmycobacterial Microorganisms

Y. Ghasemi, A. Gholami, M. Khoshneviszadeh, 2020, Journal of Nanomaterials.

Evaluation of Surface-modified Superparamagnetic Iron Oxide Nanoparticles to Optimize Bacterial Immobilization for Bio-separation with the Least Inhibitory Effect on Microorganism Activity

Y. Ghasemi, A. Gholami, M. Khoshneviszadeh, 2020 .

Synthesis and In vitro cytotoxic activity evaluation of (E)-16-(substituted benzylidene) derivatives of dehydroepiandrosterone

A. Shafiee, A. Foroumadi, K. Divsalar, 2013, DARU Journal of Pharmaceutical Sciences.

Synthesis and biological evaluation of some new 1,4-dihydropyridines containing different ester substitute and diethyl carbamoyl group as anti-tubercular agents.

R. Miri, K. Javidnia, N. Edraki, 2009, Bioorganic & medicinal chemistry.

Synthesis of Novel Triazole Incorporated Thiazolone Motifs Having Promising Antityrosinase Activity through Green Nanocatalyst CuI‐Fe 3 O 4 @SiO 2 (TMS‐EDTA)

S. Ranjbar, M. Khoshneviszadeh, M. Khoshneviszadeh, 2020 .

Design, synthesis and QSAR study of arylidene indoles as anti-platelet aggregation inhibitors

A. Shafiee, F. Kobarfard, A. Foroumadi, 2015, Medicinal Chemistry Research.

Novel Cytotoxic Phenanthro-triazine-3-thiol Derivatives as Potential DNA Intercalators and Bcl-2 Inhibitors

O. Firuzi, H. Sadeghpour, R. Miri, 2021, Iranian Journal of Pharmaceutical Research : IJPR.

5-Oxo-hexahydroquinoline Derivatives and Their Tetrahydroquinoline Counterparts as Multidrug Resistance Reversal Agents

O. Firuzi, L. Saso, N. Edraki, 2020, Molecules.

Rational Design, Synthesis, In Vitro, and In Silico Studies of Dihydropyrimidinone Derivatives as β-Glucuronidase Inhibitors

S. Pirhadi, A. Iraji, M. Khoshneviszadeh, 2021, Journal of Chemistry.

Constituents of the Volatile Oil of Ferulago angulata (Schlecht.) Boiss. from Iran

R. Miri, K. Javidnia, N. Edraki, 2006 .

Constituents of the Volatile Oils of Dracocephalum kotschyi Boiss. from Iran

R. Miri, K. Javidnia, M. Kamalinejad, 2006 .

Design, synthesis, in vitro, and in silico studies of novel benzylidene 6-methoxy-1-tetralone linked to benzyloxy and benzyl -1,2,3- triazole rings as potential tyrosinase inhibitors

M. Mahdavi, M. Khoshneviszadeh, Mina Saeedi, 2022, Journal of Molecular Structure.

Synthesis, biological evaluation, and molecular docking analysis of novel 1, 3, 4-thiadiazole -based kojic acid derivatives as tyrosinase inhibitors:

M. Amanlou, M. Khoshneviszadeh, M. Kabiri, 2022, Journal of Molecular Structure.

Multiplex touchdown PCR assay to enhance specificity and sensitivity for concurrent detection of four foodborne pathogens in raw milk

M. Kargar, M. Khoshneviszadeh, A. Doosti, 2019, Journal of applied microbiology.

Structure-Based Design, Synthesis, Biological Evaluation and Molecular Docking Study of 4-Hydroxy-N'-methylenebenzohydrazide Derivatives Acting as Tyrosinase Inhibitors as Potentiate Anti-Melanogenesis Activities.

A. Iraji, N. Edraki, M. Khoshneviszadeh, 2019, Medicinal chemistry (Shariqah (United Arab Emirates)).

Structure-based design, synthesis, molecular docking study and biological evaluation of 1,2,4-triazine derivatives acting as COX/15-LOX inhibitors with anti-oxidant activities

O. Firuzi, A. Shafiee, A. Foroumadi, 2016, Journal of enzyme inhibition and medicinal chemistry.

QSAR, Molecular Docking and protein ligand interaction fingerprint studies of N-phenyl dichloroacetamide derivatives as anticancer agents

Z. Rezaei, M. Khoshneviszadeh, Zeinab Faghih, 2016 .

Phenolic Content, Antioxidant Effects and Tyrosinase Inhibitory Activity of Extract of Some Stachys Species from Iran

O. Firuzi, M. Asadollahi, A. Sakhteman, 2019, Iranian South Medical Journal.

Viral 3CLpro as a Target for Antiviral Intervention Using Milk-Derived Bioactive Peptides

S. Pirhadi, S. Hemmati, Yasaman Behzadipour, 2021, International Journal of Peptide Research and Therapeutics.

Design, synthesis, cytotoxicity evaluation and docking studies of 1,2,4-triazine derivatives bearing different arylidene-hydrazinyl moieties as potential mTOR inhibitors

A. Foroumadi, R. Miri, N. Edraki, 2018, Research in pharmaceutical sciences.

Synthesis and cytotoxic activity of novel poly-substituted imidazo[2,1-$$c$$c][1,2,4]triazin-6-amines

A. Shafiee, A. Foroumadi, K. Divsalar, 2015, Molecular Diversity.

Synthesis and Antidiabetic Evaluation of Benzenesulfonamide Derivatives

M. Abdollahi, A. Shafiee, A. Foroumadi, 2013, Iranian Journal of Pharmaceutical Research : IJPR.

Asymmetrical 2,6-bis(benzylidene)cyclohexanones: Synthesis, cytotoxic activity and QSAR study.

A. Shafiee, A. Foroumadi, S. Emami, 2012, European journal of medicinal chemistry.

An efficient access to 2,3-diarylimidazo[1,2-a]pyridines via silver(I)-catalyzed C-H bond functionalization

M. Mahdavi, M. Khoshneviszadeh, Mehdi Soheilizad, 2017, Monatshefte für Chemie - Chemical Monthly.

Design, synthesis, in vitro and in silico studies of novel Schiff base derivatives of 2‐hydroxy‐4‐methoxybenzamide as tyrosinase inhibitors

A. Iraji, N. Edraki, M. Khoshneviszadeh, 2020, Drug development research.

Synthesis of Novel 4H-Chromenes Containing a Pyrimidine-2-Thione Function in the Presence of Fe3O4 Magnetic Nanoparticles and Study of Their Antioxidant Activity

A. Ramazani, A. Shafiee, M. Khoobi, 2014 .

Dihydropyridines: evaluation of their current and future pharmacological applications.

A. Mehdipour, R. Miri, N. Edraki, 2009, Drug discovery today.

Copper-catalyzed four-component synthesis of imidazo[1,2-a]pyridines via sequential reductive amination, condensation, and cyclization

M. Mahdavi, M. Khoshneviszadeh, S. Ebrahimi, 2017 .

Novel 9-(alkylthio)-Acenaphtho[1,2-e]-1,2,4-triazine derivatives: synthesis, cytotoxic activity and molecular docking studies on B-cell lymphoma 2 (Bcl-2)

O. Firuzi, R. Miri, N. Razzaghi-Asl, 2014, DARU Journal of Pharmaceutical Sciences.

Design, synthesis, and biological evaluation of symmetrical azine derivatives as novel tyrosinase inhibitors

A. Sakhteman, A. Iraji, S. Hemmati, 2021, BMC Chemistry.

Multi-target inhibitors against Alzheimer disease derived from 3-hydrazinyl 1,2,4-triazine scaffold containing pendant phenoxy methyl-1,2,3-triazole: Design, synthesis and biological evaluation.

O. Firuzi, A. Iraji, N. Edraki, 2019, Bioorganic chemistry.

Synthesis and structure-activity relationship study of multi-target triazine derivatives as innovative candidates for treatment of Alzheimer's disease.

O. Firuzi, A. Iraji, R. Miri, 2018, Bioorganic chemistry.

Design, synthesis, and biological evaluation of new series of 2-amido-1,3,4-thiadiazole derivatives as cytotoxic agents

O. Firuzi, A. Shafiee, A. Foroumadi, 2016 .

Design, synthesis and biological evaluation of novel anti-cytokine 1,2,4-triazine derivatives.

O. Firuzi, A. Madadkar-Sobhani, M. Ghahremani, 2013, Bioorganic & medicinal chemistry.

Efficient copper-catalyzed synthesis of 2-arylbenzimidazole derivatives by reaction of 1-fluoro-2-nitrobenzene with benzamidine hydrochlorides

M. Mahdavi, M. Khoshneviszadeh, M. Sayahi, 2018, Chemistry of Heterocyclic Compounds.

Synthesis, QSAR and Calcium Channel Modulator Activity of New Hexahydroquinoline Derivatives Containing Nitroimidazole

A. Mehdipour, B. Hemmateenejad, R. Miri, 2007, Chemical biology & drug design.

Molecular modeling and QSAR analysis of some 4,5-dichloroimidazolyl-1,4-DHP-based calcium channel blockers

A. Shafiee, B. Hemmateenejad, R. Miri, 2007 .

Conformational analysis of some new derivatives of 4-nitroimidazolyl-1,4-dihydropyridine-based calcium channel blockers

B. Hemmateenejad, R. Miri, N. Edraki, 2005 .

2-Imino 2H-chromene and 2-(phenylimino) 2H-chromene 3-aryl carboxamide derivatives as novel cytotoxic agents: synthesis, biological assay, and molecular docking study

O. Firuzi, A. Shafiee, A. Foroumadi, 2016, Journal of the Iranian Chemical Society.

Phenylimino-2H-chromen-3-carboxamide derivatives as novel small molecule inhibitors of β-secretase (BACE1).

O. Firuzi, A. Madadkar-Sobhani, A. Shafiee, 2013, Bioorganic & medicinal chemistry.

Design, synthesis, biological evaluation, and molecular docking study of thioxo-2,3-dihydroquinazolinone derivative as tyrosinase inhibitors

B. Larijani, A. Sakhteman, S. Pirhadi, 2021, Journal of Molecular Structure.

5‐Oxo‐hexahydroquinoline derivatives as modulators of P‐gp, MRP1 and BCRP transporters to overcome multidrug resistance in cancer cells

O. Firuzi, P. Falson, L. Saso, 2019, Toxicology and applied pharmacology.

Tetrahydroquinolinone derivatives as potent P-glycoprotein inhibitors: design, synthesis, biological evaluation and molecular docking analysis.

O. Firuzi, L. Saso, R. Miri, 2017, MedChemComm.

Synthesis and Cytotoxic Activity of Some Novel Dihyrobenzo[h]pyrano[3,2-c]chromene Derivatives

O. Firuzi, A. Shafiee, A. Foroumadi, 2015 .

Rational Design, Synthesis, in Vitro, and in Silico Studies of Chlorophenylquinazolin‐4(3H)‐One Containing Different Aryl Acetohydrazides as Tyrosinase Inhibitors

B. Larijani, H. Rastegar, S. Pirhadi, 2022, Chemistry & biodiversity.

4H-benzochromene derivatives as novel tyrosinase inhibitors and radical scavengers: synthesis, biological evaluation, and molecular docking analysis

A. Sakhteman, S. Ranjbar, M. Khoshneviszadeh, 2020, Molecular Diversity.

Ultrasound-assisted synthesis of kojic acid-1,2,3-triazole based dihydropyrano[3,2-b]pyran derivatives using Fe3O4@CQD@CuI as a novel nanomagnetic catalyst

M. Khoshneviszadeh, S. Babaee, T. Akbarzadeh, 2022, Scientific Reports.

A simple one-pot synthesis of 2,4-diaryl- 9H-pyrido[2,3-b]indoles under solvent-free conditions

M. Mahdavi, M. Khoshneviszadeh, Mehdi Soheilizad, 2017 .

Phenanthrotriazine Derivatives Containing Arylidine Hydrazone Moieties as Novel Potential c-Met Inhibitors with Anticancer Effect

O. Firuzi, H. Sadeghpour, R. Miri, 2021, Iranian Journal of Pharmaceutical Research : IJPR.

Novel imidazolyl derivatives of 1,8-acridinedione as potential DNA-intercalating agents

A. Madadkar-Sobhani, A. Moosavi-Movahedi, A. Shafiee, 2011 .

Effect of different physical factors on the synthesis of spherical gold nanoparticles towards cost‐effective biomedical applications

A. Gholami, F. Mohammadi, M. Khoshneviszadeh, 2022, IET nanobiotechnology.

Novel 2-amino-1,4-naphthoquinone hybrids: Design, synthesis, cytotoxicity evaluation and in silico studies.

S. Pirhadi, M. Khoshneviszadeh, H. Seradj, 2020, Bioorganic & medicinal chemistry.

Novel 9-(alkylthio)-Acenaphtho[1,2-e]-1,2,4-triazine derivatives: synthesis, cytotoxic activity and molecular docking studies on B-cell lymphoma 2 (Bcl-2)

O. Firuzi, R. Miri, N. Razzaghi-Asl, 2014, DARU Journal of Pharmaceutical Sciences.

Phthalimide-1,2,3-triazole hybrid compounds as tyrosinase inhibitors; synthesis, biological evaluation and molecular docking analysis

B. Larijani, A. Foroumadi, N. Edraki, 2019, Journal of Molecular Structure.

Synthesis of New Benzimidazole‐1,2,3‐triazole Hybrids as Tyrosinase Inhibitors

B. Larijani, S. Ranjbar, M. Mahdavi, 2018, Chemistry & biodiversity.

Veratric acid derivatives containing benzylidene-hydrazine moieties as promising tyrosinase inhibitors and free radical scavengers.

Z. Dehghani, S. Ranjbar, M. Khoshneviszadeh, 2019, Bioorganic & medicinal chemistry.

Synthesis, biological evaluation and molecular docking analysis of vaniline–benzylidenehydrazine hybrids as potent tyrosinase inhibitors

A. Iraji, R. Miri, N. Edraki, 2020, BMC Chemistry.

Magnetic silica nanoparticle-supported copper complex as an efficient catalyst for the synthesis of novel triazolopyrazinylacetamides with improved antibacterial activity

B. Larijani, A. Gholami, S. Bahadorikhalili, 2020, Chemistry of Heterocyclic Compounds.

Design, synthesis, in vitro evaluation and molecular docking study of N'-Arylidene imidazo [1,2-a] pyridine -2-carbohydrazide derivatives as novel Tyrosinase inhibitors

S. Pirhadi, N. Edraki, Razieh Sabet, 2020 .

Anti-melanogenesis and anti-tyrosinase properties of aryl-substituted acetamides of phenoxy methyl triazole conjugated with thiosemicarbazide: Design, synthesis and biological evaluations.

B. Larijani, A. Jamshidzadeh, S. Askari, 2021, Bioorganic chemistry.

Kojic acid-natural product conjugates as mushroom tyrosinase inhibitors.

Rezvan Yazdian-Robati, S. Emami, A. Rafiei, 2020, European journal of medicinal chemistry.

1,2,3-Triazole-based kojic acid analogs as potent tyrosinase inhibitors: Design, synthesis and biological evaluation.

S. Emami, A. Rafiei, M. Khoshneviszadeh, 2019, Bioorganic chemistry.

A series of benzylidene linked to hydrazinecarbothioamide as tyrosinase inhibitors Synthesis, biological evaluation and structure-activity relationship.

S. Pirhadi, A. Iraji, N. Edraki, 2020, Chemistry & biodiversity.

Design, synthesis, spectroscopic characterization, in vitro tyrosinase inhibition, antioxidant evaluation, in silico and kinetic studies of substituted indole-carbohydrazides.

F. Kobarfard, A. Foroumadi, A. Iraji, 2022, Bioorganic chemistry.

Evaluating the effects of disubstituted 3-hydroxy-1H-pyrrol-2(5H)-one analog as novel tyrosinase inhibitors.

H. Rastegar, A. Iraji, M. Adib, 2022, Bioorganic chemistry.

One-pot synthesis of thioxo-tetrahydropyrimidine derivatives as potent β-glucuronidase inhibitor, biological evaluation, molecular docking and molecular dynamics studies.

S. Pirhadi, A. Iraji, A. Nouri, 2020, Bioorganic & medicinal chemistry.

Novel morpholine containing cinnamoyl amides as potent tyrosinase inhibitors.

B. Larijani, M. Amini, A. Sakhteman, 2019, International journal of biological macromolecules.

Imidazopyridine hydrazone derivatives exert antiproliferative effect on lung and pancreatic cancer cells and potentially inhibit receptor tyrosine kinases including c-Met

O. Firuzi, L. Saso, S. Pirhadi, 2021, Scientific Reports.

N‐(2‐(Piperazin‐1‐yl)phenyl)arylamide Derivatives as β‐Secretase (BACE1) Inhibitors: Simple Synthesis by Ugi Four‐Component Reaction and Biological Evaluation

O. Firuzi, A. Shafiee, A. Foroumadi, 2015, Archiv der Pharmazie.

Novel heterocyclic hybrid of 2-(aryl)-1H-indene-1,3(2H)-dione targeting tyrosinase: design, biological evaluation and in silico studies

H. Sadeghpour, A. Iraji, N. Edraki, 2020 .

Cross Docking Study Directed Toward Virtual Screening and Molecular Docking Study of Phenanthrene 1,2,4-triazine Derivatives As Novel Bcl-2 Inhibitors

N. Edraki, Z. Haghighijoo, M. Khoshneviszadeh, 2016 .

Study of the anticancer effect of new quinazolinone hydrazine derivatives as receptor tyrosine kinase inhibitors

O. Firuzi, L. Saso, S. Pirhadi, 2022, Frontiers in Chemistry.

Detailed atomistic molecular modeling of a potent type ΙΙ p38α inhibitor

R. Miri, N. Razzaghi-Asl, M. Khoshneviszadeh, 2015, Structural Chemistry.

The Healing Effect of Arnebia Euchroma in Second Degree Burn Wounds in Rat as an Animal Model

A. Noorafshan, B. Geramizadeh, S. Ashkani-Esfahani, 2012, Iranian Red Crescent medical journal.

Verapamil, a Calcium-Channel Blocker, Improves the Wound Healing Process in Rats with Excisional Full-Thickness Skin Wounds Based on Stereological Parameters

A. Noorafshan, S. Ashkani-Esfahani, M. Khoshneviszadeh, 2016, Advances in skin & wound care.

Novel 5-oxo-hexahydroquinoline derivatives: design, synthesis, in vitro P-glycoprotein-mediated multidrug resistance reversal profile and molecular dynamics simulation study

O. Firuzi, L. Saso, R. Miri, 2017, Drug design, development and therapy.

Molecular dynamics simulation and molecular docking studies of 1,4-Dihydropyridines as P-glycoprotein’s allosteric inhibitors

O. Firuzi, R. Miri, N. Edraki, 2018, Journal of biomolecular structure & dynamics.

Anti-Toxoplasma gondii activity of 5-oxo-hexahydroquinoline derivatives: synthesis, in vitro and in vivo evaluations, and molecular docking analysis

A. Sakhteman, S. Ranjbar, M. Khoshneviszadeh, 2020, Research in pharmaceutical sciences.

5,6-Diphenyl triazine-thio methyl triazole hybrid as a new Alzheimer’s disease modifying agents

O. Firuzi, A. Iraji, N. Edraki, 2019, Molecular Diversity.

5,6-Diphenyl triazine-thio methyl triazole hybrid as a new Alzheimer’s disease modifying agents

O. Firuzi, A. Iraji, N. Edraki, 2019, Molecular Diversity.

Synthesis, antileishmanial activity and QSAR study of (1,3,4-thiadiazol-2-ylthio) acetamides derived from 5-nitrofuran

A. Shafiee, A. Foroumadi, N. Edraki, 2014, Medicinal Chemistry Research.

Design and Synthesis of Novel 1-hydroxy-2,4,5-triaryl Imidazole Derivatives as Anti-cytokine Agents

O. Firuzi, R. Miri, N. Edraki, 2020, Iranian journal of pharmaceutical research : IJPR.

5-Oxo-hexahydroquinoline: an attractive scaffold with diverse biological activities

O. Firuzi, R. Miri, N. Edraki, 2018, Molecular Diversity.

Discovery of Potential Natural Dipeptidyl Peptidase-4 Inhibitors for Type-2 Diabetes Treatment via Structure-Based Virtual Screening

A. Sakhteman, S. Ranjbar, M. Khoshneviszadeh, 2019 .

5-Oxohexahydroquinolines bearing 4-pyridyl methyl carboxylate as P-glycoprotein inhibitors and multidrug resistance reversal agents in cancer cells

O. Firuzi, L. Saso, A. Sakhteman, 2023, Journal of Molecular Structure.

5-Oxo-hexahydroquinoline and 5-oxo-tetrahydrocyclopentapyridine derivatives as promising antiproliferative agents with potential apoptosis-inducing capacity

O. Firuzi, R. Miri, N. Edraki, 2021, Molecular Diversity.

Design, synthesis and QSAR study of arylidene indoles as anti-platelet aggregation inhibitors

A. Shafiee, F. Kobarfard, A. Foroumadi, 2015, Medicinal Chemistry Research.

Click chemistry-assisted synthesis of novel aminonaphthoquinone-1,2,3-triazole hybrids and investigation of their cytotoxicity and cancer cell cycle alterations.

O. Firuzi, N. Edraki, S. Ranjbar, 2019, Bioorganic chemistry.

Synthesis and cytotoxic activity of novel poly-substituted imidazo[2,1-c\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}

A. Shafiee, A. Foroumadi, K. Divsalar, 2015, Molecular Diversity.

Design, synthesis, and in silico studies of benzimidazole bearing phenoxyacetamide derivatives as α-glucosidase and α-amylase inhibitors

M. Faramarzi, A. Iraji, M. B. Tehrani, 2022, Journal of Molecular Structure.

Cytotoxic activity evaluation and QSAR study of chromene-based chalcones

A. Shafiee, A. Foroumadi, N. Edraki, 2012, Archives of pharmacal research.

In Silico Screening of IL-1β Production Inhibitors Using Chemometric Tools

Amirhossein Sakhteman, Bahram Hemmateenejad, Ramin Miri, 2017, Iranian journal of pharmaceutical research : IJPR.

Exploring QSAR for Substituted 2‐Sulfonyl‐Phenyl‐Indol Derivatives as Potent and Selective COX‐2 Inhibitors Using Different Chemometrics Tools

B. Hemmateenejad, R. Miri, N. Edraki, 2008, Chemical biology & drug design.

6-Methoxy-3,4-dihydronaphthalenone Chalcone-like Derivatives as Potent Tyrosinase Inhibitors and Radical Scavengers

O. Firuzi, N. Edraki, S. Ranjbar, 2018, Letters in Drug Design & Discovery.

6‐Methoxy‐1‐tetralone Derivatives Bearing an N‐Arylpyridinium Moiety as Cholinesterase Inhibitors: Design, Synthesis, Biological Evaluation, and Molecular Docking Study

M. Mahdavi, M. Khoshneviszadeh, Mina Saeedi, 2022, ChemistrySelect.

Benzylidene-6-hydroxy-3,4-dihydronaphthalenone chalconoids as potent tyrosinase inhibitors

N. Edraki, S. Ranjbar, M. Khoshneviszadeh, 2021, Research in pharmaceutical sciences.

1,2,3‐Triazole‐linked 5‐benzylidene (thio)barbiturates as novel tyrosinase inhibitors and free‐radical scavengers

N. Edraki, S. Ranjbar, M. Khoshneviszadeh, 2020, Archiv der Pharmazie.

Dihydronaphthalenone chalconoid derivatives as potential cathepsin B inhibitors; design, synthesis, cytotoxicity evaluation and docking analysis

O. Firuzi, Z. Dehghani, N. Edraki, 2021, Brazilian Journal of Pharmaceutical Sciences.

Comparative amino acid decomposition analysis of potent type I p38α inhibitors

R. Miri, N. Razzaghi-Asl, M. Khoshneviszadeh, 2013, DARU Journal of Pharmaceutical Sciences.

Benzyl‐Triazole Derivatives of Hydrazinecarbothiamide Derivatives as Potent Tyrosinase Inhibitors: Synthesis, Biological Evaluation, Structure‐Activity Relationship and Docking Study

S. Pirhadi, N. Edraki, M. Khoshneviszadeh, 2023, ChemistrySelect.

Prediction of cytotoxic activity of a series of 1H-pyrrolo[2,3-b]pyridine derivatives as possible inhibitors of c-Met using molecular fingerprints

O. Firuzi, S. Pirhadi, N. Edraki, 2019, Journal of receptor and signal transduction research.

Phenylimino-2H-chromen-3-carboxamide derivatives as novel small molecule inhibitors of β-secretase (BACE1).

O. Firuzi, A. Madadkar-Sobhani, A. Shafiee, 2013, Bioorganic & medicinal chemistry.

Verapamil, a Calcium-Channel Blocker, Improves the Wound Healing Process in Rats with Excisional Full-Thickness Skin Wounds Based on Stereological Parameters

A. Noorafshan, S. Ashkani-Esfahani, M. Khoshneviszadeh, 2016, Advances in skin & wound care.

Cytotoxicity of some 1-(2,4-dihydroxyphenyl)-3-(4-phenylpiperidin-1-yl) prop-2-en-1-one derivatives using MTT assay

A. Foroumadi, A. Sakhteman, M. Khoshneviszadeh, 2015 .

Novel quinazoline-1,2,3-triazole hybrids with anticancer and MET kinase targeting properties

O. Firuzi, S. Pirhadi, M. Khoshneviszadeh, 2023, Scientific reports.

Multi-functional tyrosinase inhibitors derived from kojic acid and hydroquinone-like diphenols for treatment of hyperpigmentation: Synthesis and in vitro biological evaluation.

A. Dehshahri, M. Khoshneviszadeh, Bahareh Hassani, 2024, Archiv der Pharmazie.