Mohammad Nazari Montazer

About Mohammad Nazari Montazer

Mohammad Nazari Montazer, With an exceptional h-index of 10 and a recent h-index of 10 (since 2020), a distinguished researcher at Tehran University of Medical Sciences, specializes in the field of Drug discovery, computational biology, medicinal chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Alpha-glucosidase inhibitory and hypoglycemic effects of imidazole-bearing thioquinoline derivatives with different substituents: In silico, in vitro, and in vivo evaluations

Synthesis, in vitro potency of inhibition, enzyme kinetics and in silico studies of quinoline-based α-glucosidase inhibitors

Design, synthesis, and biological studies of the new cysteine-N-arylacetamide derivatives as a potent urease inhibitor

Quinoline-based α-glucosidase inhibitors: synthesis, in vitro potency of inhibition, enzyme kinetics and in silico studies

[1, 2, 4] triazolo [3, 4-b][1, 3, 4] thiadiazole derivatives as new therapeutic candidates against urease positive microorganisms: design, synthesis, pharmacological …

Synthesis, in vitro inhibitor screening, structure–activity relationship, and molecular dynamic simulation studies of novel thioquinoline derivatives as potent α-glucosidase …

Carbon dots in antibiosis: disinfection and sterilization

Synthesis and structure–activity relationship studies of benzimidazole-thioquinoline derivatives as α-glucosidase inhibitors

Mohammad Nazari Montazer Information

University

Position

pharm.D

Citations(all)

201

Citations(since 2020)

201

Cited By

2

hIndex(all)

10

hIndex(since 2020)

10

i10Index(all)

10

i10Index(since 2020)

10

Email

University Profile Page

Google Scholar

Mohammad Nazari Montazer Skills & Research Interests

Drug discovery

computational biology

medicinal chemistry

Top articles of Mohammad Nazari Montazer

Alpha-glucosidase inhibitory and hypoglycemic effects of imidazole-bearing thioquinoline derivatives with different substituents: In silico, in vitro, and in vivo evaluations

Bioorganic Chemistry

2024/3/1

Synthesis, in vitro potency of inhibition, enzyme kinetics and in silico studies of quinoline-based α-glucosidase inhibitors

Scientific Reports

2024/1/4

Design, synthesis, and biological studies of the new cysteine-N-arylacetamide derivatives as a potent urease inhibitor

Naunyn-Schmiedeberg's Archives of Pharmacology

2024/1

Quinoline-based α-glucosidase inhibitors: synthesis, in vitro potency of inhibition, enzyme kinetics and in silico studies

2023/8/14

[1, 2, 4] triazolo [3, 4-b][1, 3, 4] thiadiazole derivatives as new therapeutic candidates against urease positive microorganisms: design, synthesis, pharmacological …

Scientific Reports

2023/6/22

Synthesis, in vitro inhibitor screening, structure–activity relationship, and molecular dynamic simulation studies of novel thioquinoline derivatives as potent α-glucosidase …

Scientific Reports

2023/5/15

Carbon dots in antibiosis: disinfection and sterilization

Carbon Dots in Biology: Synthesis, Properties, Biological and Pharmaceutical Applications

2023/4/27

Mohammad Nazari Montazer
Mohammad Nazari Montazer

H-Index: 1

Mohammad Mahdavi
Mohammad Mahdavi

H-Index: 6

Parham Taslimi
Parham Taslimi

H-Index: 51

Synthesis and structure–activity relationship studies of benzimidazole-thioquinoline derivatives as α-glucosidase inhibitors

Journal of Medicinal Chemistry

2014/12/26

Rational Design, Synthesis, Docking Simulation, and ADMET Prediction of Novel Barbituric‐hydrazine‐phenoxy‐1, 2, 3‐triazole‐acetamide Derivatives as Potent Urease Inhibitors

ChemistrySelect

2023/1/23

New thioxothiazolidinyl-acetamides derivatives as potent urease inhibitors: Design, synthesis, in vitro inhibition, and molecular dynamic simulation

Scientific Reports

2023/1/2

Cyanuric Chloride Mediated One-Pot Three-Component Reaction of Benzoylhydrazinyl-N-Alkyl Acetamide Derivatives as a New Urease Inhibitor Scaffold: Docking Study and Enzyme …

Pharmaceutical Chemistry Journal

2022/10

Novel phenylurea-pyridinium derivatives as potent urease inhibitors: Synthesis, in vitro, and in silico studies

Journal of Molecular Structure

2022/9/5

Design and synthesis of new N-thioacylated ciprofloxacin derivatives as urease inhibitors with potential antibacterial activity

Scientific Reports

2022/8/15

New solid phase methodology for the synthesis of biscoumarin derivatives: experimental and in silico approaches

BMC chemistry

2022/7/11

Mohammad Nazari Montazer
Mohammad Nazari Montazer

H-Index: 1

Cambyz Irajie
Cambyz Irajie

H-Index: 6

Aida Iraji
Aida Iraji

H-Index: 16

Synthesis, Molecular Docking, and Biological Evaluation of 2, 3-Diphenylquinoxaline Derivatives as a Tubulin’s Colchicine Binding Site Inhibitor Based on Primary Virtual Screening

Pharmaceutical Chemistry Journal

2022/3

Synthesis and in vitro urease inhibitory activity of 5-nitrofuran-2-yl-thiadiazole linked to different cyclohexyl-2-(phenylamino) acetamides, in silico and kinetic studies

Bioorganic Chemistry

2022/3/1

Design and synthesis of novel nitrothiazolacetamide conjugated to different thioquinazolinone derivatives as anti-urease agents

Scientific Reports

2022/2/7

Recent Advances in the Synthesis of Heterocycles by the Aza-Wittig Reaction

2021/7

Keyvan Pedrood
Keyvan Pedrood

H-Index: 2

Mohammad Nazari Montazer
Mohammad Nazari Montazer

H-Index: 1

Mohammad Mahdavi
Mohammad Mahdavi

H-Index: 6

Arylmethylene hydrazine derivatives containing 1, 3-dimethylbarbituric moiety as novel urease inhibitors

Scientific reports

2021/5/19

Design, synthesis, docking study and urease inhibitory activity evaluation of novel 2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-arylacetamide derivatives

Medicinal Chemistry Research

2021/3

See List of Professors in Mohammad Nazari Montazer University(Tehran University of Medical Sciences)

Co-Authors

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