Faezeh Sadat Hosseini

About Faezeh Sadat Hosseini

Faezeh Sadat Hosseini, With an exceptional h-index of 6 and a recent h-index of 6 (since 2020), a distinguished researcher at Tehran University of Medical Sciences, specializes in the field of Medicinal Chemistry, Drug Design and Virtual Screening.

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

Synthesis, Docking Study, and Biological Evaluation of 2‐Phenylchroman‐4‐one Derivatives as Murine Double Minute 2 (MDM2) Inhibitors

Synthesis, Molecular Docking and Biological Evaluation of Diaryl Pyrimidine Derivatives as Urease Inhibitors

Discovery of Novel Alanine Aminotransferase and Aspartate Aminotransferase Inhibitors by Large Scales Docking-Based Virtual Screening

ERp57 Protein Activators for Management of Fertility by Virtual Screening and Molecular Dynamic Studies

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

Synthesis, Docking and Antiepileptic Activity of New 2-((1,5-Diphenyl-1H-1,2,4-Triazol-3-yl)Thio)-N-Phenylacetamide Derivatives

Discovery of novel inhibitors of ghrelin O-acyltransferase enzyme: an in-silico approach

Thebaine Derivatives as a New Regulator of Tumor Angiogenesis

Faezeh Sadat Hosseini Information

University

Position

Department of Medicinal Chemistry Faculty of Pharmacy Iran

Citations(all)

181

Citations(since 2020)

181

Cited By

33

hIndex(all)

6

hIndex(since 2020)

6

i10Index(all)

5

i10Index(since 2020)

5

Email

University Profile Page

Google Scholar

Faezeh Sadat Hosseini Skills & Research Interests

Medicinal Chemistry

Drug Design and Virtual Screening

Top articles of Faezeh Sadat Hosseini

Synthesis, Docking Study, and Biological Evaluation of 2‐Phenylchroman‐4‐one Derivatives as Murine Double Minute 2 (MDM2) Inhibitors

2020

Synthesis, Molecular Docking and Biological Evaluation of Diaryl Pyrimidine Derivatives as Urease Inhibitors

Pharmaceutical Chemistry Journal

2022/3

Discovery of Novel Alanine Aminotransferase and Aspartate Aminotransferase Inhibitors by Large Scales Docking-Based Virtual Screening

2022

Faezeh Sadat Hosseini
Faezeh Sadat Hosseini

H-Index: 2

Houman Kazemzadeh
Houman Kazemzadeh

H-Index: 5

ERp57 Protein Activators for Management of Fertility by Virtual Screening and Molecular Dynamic Studies

2022

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

ACS omega

2023/9/5

Synthesis, Docking and Antiepileptic Activity of New 2-((1,5-Diphenyl-1H-1,2,4-Triazol-3-yl)Thio)-N-Phenylacetamide Derivatives

Polycyclic Aromatic Compounds

2022/10/21

Discovery of novel inhibitors of ghrelin O-acyltransferase enzyme: an in-silico approach

Research in Pharmaceutical Sciences

2022/9/1

Thebaine Derivatives as a New Regulator of Tumor Angiogenesis

Polycyclic Aromatic Compounds

2022/8/9

Isoindolin-1-ones fused to barbiturates: from design and molecular docking to synthesis and urease inhibitory evaluation

ACS omega

2022/6/2

Indole alkaloids as potential candidates against COVID-19: an in silico study

Journal of molecular modeling

2022/6

Synthesis, molecular docking, and antiepileptic activity of new N-phthaloylglycine derivatives

Journal of the Iranian Chemical Society

2022/6/1

Synthesis and evaluation of anti-epileptic properties of new phthalimide-4, 5-dihydrothiazole-amide derivatives

Polycyclic Aromatic Compounds

2022/4/21

Design, synthesis, and evaluation of novel racecadotril-tetrazole-amino acid derivatives as new potent analgesic agents

Research in Pharmaceutical Sciences

2021/8/1

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

Tankyrase inhibitor for cardiac tissue regeneration: an in-silico approach

Iranian Journal of Pharmaceutical Research: IJPR

2021

Faezeh Sadat Hosseini
Faezeh Sadat Hosseini

H-Index: 2

Massoud Amanlou
Massoud Amanlou

H-Index: 26

Design, synthesis and enzymatic inhibition of novel unusual amino acids as a transition state analogue of amyloid precursor protein peptide

International Journal of Peptide Research and Therapeutics

2020/12

Access to the Naproxen Ring System, a Crowded β‐Lactam, through In Situ Generated Ketenes: Synthesis, Molecular Docking, and Evaluation of Anticonvulsant …

ChemistrySelect

2020/11/30

Synthesis, in vivo and in silico studies of N-aryl-4-(1, 3-dioxoisoindolin-2-yl) benzamides as an anticonvulsant agent

Pharmaceutical Sciences

2020/3/10

Simeprevir, potential candidate to repurpose for coronavirus infection: Virtual screening and molecular docking study

2020/2/28

Faezeh Sadat Hosseini
Faezeh Sadat Hosseini

H-Index: 2

Massoud Amanlou
Massoud Amanlou

H-Index: 26

Anti-HCV and anti-malaria agent, potential candidates to repurpose for coronavirus infection: Virtual screening, molecular docking, and molecular dynamics simulation study

Life sciences

2020/10/1

Faezeh Sadat Hosseini
Faezeh Sadat Hosseini

H-Index: 2

Massoud Amanlou
Massoud Amanlou

H-Index: 26

See List of Professors in Faezeh Sadat Hosseini University(Tehran University of Medical Sciences)

Co-Authors

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