Amin Nowroozi

448 total citations
21 papers, 344 citations indexed

About

Amin Nowroozi is a scholar working on Molecular Biology, Organic Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Amin Nowroozi has authored 21 papers receiving a total of 344 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Molecular Biology, 6 papers in Organic Chemistry and 6 papers in Computational Theory and Mathematics. Recurrent topics in Amin Nowroozi's work include Computational Drug Discovery Methods (6 papers), Protein Interaction Studies and Fluorescence Analysis (6 papers) and Protein Structure and Dynamics (4 papers). Amin Nowroozi is often cited by papers focused on Computational Drug Discovery Methods (6 papers), Protein Interaction Studies and Fluorescence Analysis (6 papers) and Protein Structure and Dynamics (4 papers). Amin Nowroozi collaborates with scholars based in Iran and United States. Amin Nowroozi's co-authors include Mohsen Shahlaei, Sajad Moradi, Komail Sadrjavadi, Mohammad Reza Ashrafi-Kooshk, Leila Hosseinzadeh, Reza Khodarahmi‬, Seyed Zachariah Moradi, Kamran Mansouri, Amir Kiani and Yalda Shokoohinia and has published in prestigious journals such as Archives of Biochemistry and Biophysics, RSC Advances and International Journal of Biological Macromolecules.

In The Last Decade

Amin Nowroozi

20 papers receiving 339 citations

Peers

Amin Nowroozi

ONCOL

AMPO

Thomas J. Paul United States

Debi Ranjan Tripathy India

Samima Khatun India

Boxue Tian Sweden

Hamid R. Nasiri Germany

Maxim Gureev Russia

Payal Chatterjee United States

Fen Du China

Sharadrao M. Patil United States

Andrew G. Reidenbach United States

Thomas J. Paul United States

Amin Nowroozi

214 ×0.8

57 ×0.8

ONCOL

53 ×0.8

23 ×0.9

AMPO

116 ×4.3

Citations per year, relative to Amin Nowroozi Amin Nowroozi (= 1×) peers Thomas J. Paul

Countries citing papers authored by Amin Nowroozi

Since Specialization

Citations

This map shows the geographic impact of Amin Nowroozi's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Amin Nowroozi with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Amin Nowroozi more than expected).

Fields of papers citing papers by Amin Nowroozi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Amin Nowroozi. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Amin Nowroozi. The network helps show where Amin Nowroozi may publish in the future.

Co-authorship network of co-authors of Amin Nowroozi

This figure shows the co-authorship network connecting the top 25 collaborators of Amin Nowroozi. A scholar is included among the top collaborators of Amin Nowroozi based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Amin Nowroozi. Amin Nowroozi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Rahmani, Sara, et al.. (2025). Natural Marine-derived Compounds as Potential Inhibitors of SARS-CoV-2 Main Protease: A Comprehensive Computational Study. Journal of Reports in Pharmaceutical Sciences. 13(1). 1 indexed citations

Moradi, Sajad, et al.. (2024). A review on description dynamics and conformational changes of proteins using combination of principal component analysis and molecular dynamics simulation. Computers in Biology and Medicine. 183. 109245–109245. 23 indexed citations

Nowroozi, Amin, et al.. (2024). Exploration of lipid bilayer mechanical properties using molecular dynamics simulation. Archives of Biochemistry and Biophysics. 761. 110151–110151. 3 indexed citations

Nowroozi, Amin, Mohsen Shahlaei, & Farzad Kobarfard. (2022). Simultaneous Determination of Multicomponent Dosage Forms Using Benchtop NMR Spectroscopy: Application to Phenytoin-Phenobarbital Combination. Iranian journal of pharmaceutical research. 21(1). e127040–e127040.

Moradi, Sajad, et al.. (2022). Determining the stoichiometry and binding constant of Lamotrigine with human serum albumin using voltammetry analysis and molecular modeling. Journal of Biomolecular Structure and Dynamics. 41(19). 10117–10124. 1 indexed citations

Moradi, Sajad, Amin Nowroozi, & Mohsen Shahlaei. (2019). Correction: Shedding light on the structural properties of lipid bilayers using molecular dynamics simulation: a review study. RSC Advances. 9(14). 7687–7687. 5 indexed citations

Moradi, Sajad, Amin Nowroozi, & Mohsen Shahlaei. (2019). Shedding light on the structural properties of lipid bilayers using molecular dynamics simulation: a review study. RSC Advances. 9(8). 4644–4658. 88 indexed citations

Moradi, Seyed Zachariah, Amin Nowroozi, Komail Sadrjavadi, et al.. (2018). Direct evidences for the groove binding of the Clomifene to double stranded DNA. International Journal of Biological Macromolecules. 114. 40–53. 38 indexed citations

Nowroozi, Amin, et al.. (2018). Discovery of Novel Glucagon Receptor Antagonists Using Combined Pharmacophore Modeling and Docking.. PubMed. 17(4). 1263–1287. 1 indexed citations

10.

Moradi, Sajad, et al.. (2017). Exploring the binding mechanism of paraquat to DNA by a combination of spectroscopic, cellular uptake, molecular docking and molecular dynamics simulation methods. New Journal of Chemistry. 41(23). 14188–14198. 26 indexed citations

11.

Nowroozi, Amin, et al.. (2017). Experimental and computational studies on the binding of diazinon to human serum albumin. Journal of Biomolecular Structure and Dynamics. 36(6). 1490–1510. 55 indexed citations

12.

Sadrjavadi, Komail, et al.. (2017). A Study on the Binding of Loperamide to Human Serum Albumin Using Combination of Computational and Experimental Methods. Biochemistry & Analytical Biochemistry. 6(4). 4 indexed citations

13.

Nowroozi, Amin & Mohsen Shahlaei. (2016). A coupling of homology modeling with multiple molecular dynamics simulation for identifying representative conformation of GPCR structures: a case study on human bombesin receptor subtype-3. Journal of Biomolecular Structure and Dynamics. 35(2). 250–272. 19 indexed citations

14.

Kiani, Amir, et al.. (2016). Molecular insight into the Grandivitin- matrix metalloproteinase 9 interactions. Journal of Photochemistry and Photobiology B Biology. 162. 493–499. 5 indexed citations

15.

Shahlaei, Mohsen, et al.. (2015). Exploring binding properties of sertraline with human serum albumin: Combination of spectroscopic and molecular modeling studies. Chemico-Biological Interactions. 242. 235–246. 41 indexed citations

16.

Kiani, Amir, et al.. (2015). Combined spectroscopy and molecular modeling studies on the binding of galbanic acid and MMP9. International Journal of Biological Macromolecules. 81. 308–315. 12 indexed citations

17.

Ahmadi, Mahdi, Amin Nowroozi, & Mohsen Shahlaei. (2015). Constructing an atomic-resolution model of human P2X7 receptor followed by pharmacophore modeling to identify potential inhibitors. Journal of Molecular Graphics and Modelling. 61. 243–261. 7 indexed citations

18.

Shokoohinia, Yalda, et al.. (2015). Multi‐spectroscopic and molecular modeling investigation of the interactions between prantschimgin and matrix metalloproteinase 9 (MMP9). Luminescence. 31(2). 587–593. 7 indexed citations

19.

Shahlaei, Mohsen, Amin Nowroozi, & Reza Khodarahmi‬. (2014). Application of radial basis function neural network and DFT quantum mechanical calculations for the prediction of the activity of 2-biarylethylimidazole derivatives as bombesin receptor subtype-3 (BRS-3) agonists. Medicinal Chemistry Research. 23(8). 3681–3693. 1 indexed citations

20.

Shahlaei, Mohsen, Amin Nowroozi, & Reza Khodarahmi‬. (2013). A Combined DFT and QSAR Calculations to Study Substituted Biphenyl imidazoles as Bombesin Receptor Subtype-3 Agonists. Letters in Drug Design & Discovery. 11(5). 665–676. 1 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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