Razieh Ghodsi
Mashhad University of Medical Sciences
H-index: 20
Asia-Iran
Top articles of Razieh Ghodsi
In Silico Evaluation of NO-Sartans against SARS-CoV-2.
Current Drug Discovery Technologies
2024/3/5
Design, synthesis, biological evaluation and molecular docking study of novel chalcone-based hydroxamic acids possessing a central 2, 4-dimethy pyrrole linker as potential HDAC …
Journal of Molecular Structure
2024/1/5
Design, synthesis and biological evaluation of novel imidazole-based benzamide and hydroxamic acid derivatives as potent histone deacetylase inhibitors and anticancer agents
Future Journal of Pharmaceutical Sciences
2015/6/1
Anticancer Potential of a Synthetic Quinoline, 9IV-c, by Inducing Apoptosis in A549 Cell and In vivoBALB/c Mice Models
Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal Chemistry-Anti-Cancer Agents)
2024/2/1
Inhibition of Pseudomonas aeruginosa PAO1 Quorum-Sensing Network by Lawsone and Bis-lawsone Derivatives to Prevent Biofilm Formation and Virulence Factors Production
Journal of Mazandaran University of Medical Sciences
2023/12/10
Razieh Ghodsi
H-Index: 14
Anticancer Potential of 9IV-c by Inducing Apoptosis in A549 Cell and In vivo BALB/c Mice Models
2023/12/1
A review of recent advances in quinoline/isoquinoline based hybrids as microtubule targeted cancer therapeutics: Synthesis, binding mode, QSAR and docking studies
2023/9/25
Razieh Ghodsi
H-Index: 14
Synthesis, cytotoxicity, Pan-HDAC inhibitory activity and docking study of new N-(2-aminophenyl)-2-methylquinoline-4-carboxamide and (E)-N-(2-aminophenyl)-2-styrylquinoline-4 …
Medicinal Chemistry Research
2023/3
Synthesis, structure activity relationship and biological evaluation of a novel series of quinoline–based benzamide derivatives as anticancer agents and histone deacetylase …
Journal of Molecular Structure
2022/11/5
Synthesis, cytotoxicity, Pan‐hdac inhibitory activity and docking study of N‐(2‐Aminophenyl)‐2‐arylquinoline‐4‐and N‐(2‐Aminophenyl)‐2‐arylbenzo [h] quinoline‐4‐carboxamides
ChemistrySelect
2022/8/5
Ultra selective and high-capacity dummy template molecular imprinted polymer to control quorum sensing and biofilm formation of Pseudomonas aeruginosa
Analytica Chimica Acta
2022/3/22
Fatemeh Moosavi
H-Index: 6
Razieh Ghodsi
H-Index: 14
Zinc oxide nanoparticles as a potential agent for antiviral drug delivery development: A systematic literature review
2022/3/1
Coumarins and quinolones as effective multiple targeted agents versus Covid-19: an in silico study
Medicinal Chemistry
2022/2/1
NO-HDAC dual inhibitors
2022/1/5
Razieh Ghodsi
H-Index: 14
In Silico exploration of novel tubulin inhibitors: a combination of docking and molecular dynamics simulations, pharmacophore modeling, and virtual screening
Computational and Mathematical Methods in Medicine
2022
Farzin Hadizadeh
H-Index: 24
Razieh Ghodsi
H-Index: 14
Salimeh Mirzaei
H-Index: 6
Amirhossein Sahebkar
H-Index: 94
Synthesis and molecular dynamic simulation studies of novel N-(1-benzylpiperidin-4-yl) quinoline-4-carboxamides as potential acetylcholinesterase inhibitors
Journal of Molecular Structure
2021/11/15
Mojgan Nejabat
H-Index: 7
Farzin Hadizadeh
H-Index: 24
Salimeh Mirzaei
H-Index: 6
Razieh Ghodsi
H-Index: 14
Anti-quorum sensing potential of ketoprofen and its derivatives against Pseudomonas aeruginosa: insights to in silico and in vitro studies
Archives of Microbiology
2021/10
Razieh Ghodsi
H-Index: 14
Anti-proliferative and Apoptotic Effect of Tetrahydrobenzo [h] quinoline on MCF-7 Human Breast Cancer Cell
Pharmaceutical Sciences
2021/9/12