Mehreen Ghufran
About
Mehreen Ghufran is a scholar working on Organic Chemistry, Molecular Biology and Computational Theory and Mathematics.
According to data from OpenAlex, Mehreen Ghufran has authored 39 papers receiving a total of 857 indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Organic Chemistry, 13 papers in Molecular Biology and 7 papers in Computational Theory and Mathematics. Recurrent topics in Mehreen Ghufran's work include Synthesis and biological activity (13 papers), Synthesis and Characterization of Heterocyclic Compounds (7 papers) and Computational Drug Discovery Methods (7 papers). Mehreen Ghufran is often cited by papers focused on Synthesis and biological activity (13 papers), Synthesis and Characterization of Heterocyclic Compounds (7 papers) and Computational Drug Discovery Methods (7 papers). Mehreen Ghufran collaborates with scholars based in Pakistan, Saudi Arabia and Malaysia. Mehreen Ghufran's co-authors include Abdul Wadood, Khalid Mohammed Khan, Muhammad Taha, Shahnaz Perveen, Uzma Salar, Muhammad Ayaz, Sridevi Chigurupati, Shantini Vijayabalan, Syed Sikander Azam and Saqib Ali and has published in prestigious journals such as Scientific Reports, International Journal of Biological Macromolecules and European Journal of Medicinal Chemistry.
In The Last Decade
Mehreen Ghufran
38 papers receiving 851 citations
Peers
Mehreen Ghufran
Amara Mumtaz Pakistan
R. Elancheran India
Florence Bedos‐Belval France
Kanwal Pakistan
Nima Razzaghi‐Asl Iran
Muhammad Tariq Javid Pakistan
Ahmet Altay Türkiye
M. Qaiser Fatmi Pakistan
D.N. Prasad India
Thanh‐Dao Tran Vietnam
Citations per year, relative to Mehreen Ghufran Mehreen Ghufran (= 1×)
peers
Amara Mumtaz
Countries citing papers authored by Mehreen Ghufran
Since
Specialization
Citations
This map shows the geographic impact of Mehreen Ghufran'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 Mehreen Ghufran with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Mehreen Ghufran more than expected).
Fields of papers citing papers by Mehreen Ghufran
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Mehreen Ghufran. 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 Mehreen Ghufran. The network helps show where Mehreen Ghufran may publish in the future.
Co-authorship network of co-authors of Mehreen Ghufran
This figure shows the co-authorship network connecting the top 25 collaborators of Mehreen Ghufran. A scholar is included among the top collaborators of Mehreen Ghufran 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 Mehreen Ghufran. Mehreen Ghufran is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Ali, Basharat, Naeem Ullah, Sobia Ahsan Halim, et al.. (2025). Synthesis of (E)-3-(aryl)-1-phenylprop-2-en-1-one Chalcone Derivatives for Hyperglycemic Effect in Diabetes: In Vitro, In Vivo and In Silico Approach. Current Medicinal Chemistry. 33(5). 1076–1095.
2.
Alyami, Bandar A., Zeeshan Ahmad, Mehreen Ghufran, et al.. (2024). Appraisal of the Neuroprotective Potentials of Isoeugenol Using In-vitro, In-vivo and In-silico Approaches. Current Neuropharmacology. 23(3). 317–328.
3.
Mahnashi, Mater H., Muhammad Ashraf, Abdulaziz Hassan Alhasaniah, et al.. (2023). Polyphenol-enriched Desmodium elegans DC. ameliorate scopolamine-induced amnesia in animal model of Alzheimer’s disease: In Vitro, In Vivo and In Silico approaches. Biomedicine & Pharmacotherapy. 165. 115144–115144.
4.
Mahnashi, Mater H., Muhammad Ayaz, Mehreen Ghufran, et al.. (2023). Phytochemicals-based β-amyloid cleaving enzyme-1 and MAO-B inhibitors for the treatment of Alzheimer’s disease: molecular simulations-based predictions. Journal of Biomolecular Structure and Dynamics. 42(16). 8359–8371.
5.
Khan, Haider Ali, Mehreen Ghufran, Sulaiman Shams, et al.. (2023). In-depth in-vitro and in-vivo anti-diabetic evaluations of Fagonia cretica mediated biosynthesized selenium nanoparticles. Biomedicine & Pharmacotherapy. 164. 114872–114872.
6.
Ghufran, Mehreen, Haider Ali Khan, Muhammad Ayaz, et al.. (2023). In-Silico Lead Druggable Compounds Identification against SARS COVID-19 Main Protease Target from In-House, Chembridge and Zinc Databases by Structure-Based Virtual Screening, Molecular Docking and Molecular Dynamics Simulations. Bioengineering. 10(1). 100–100.
7.
Khan, Haider Ali, Mehreen Ghufran, Sulaiman Shams, et al.. (2023). Green synthesis of silver nanoparticles from plant Fagonia cretica and evaluating its anti-diabetic activity through indepth in-vitro and in-vivo analysis. Frontiers in Pharmacology. 14. 1194809–1194809.
8.
Mahnashi, Mater H., Yahya S. Alqahtani, Bandar A. Alyami, et al.. (2022). Phytochemical Analysis, α-Glucosidase and Amylase Inhibitory, and Molecular Docking Studies on Persicaria hydropiper L. Leaves Essential Oils. Evidence-based Complementary and Alternative Medicine. 2022. 1–11.
9.
Mahnashi, Mater H., Yahya S. Alqahtani, Bandar A. Alyami, et al.. (2022). HPLC-DAD phenolics analysis, α-glucosidase, α-amylase inhibitory, molecular docking and nutritional profiles of Persicaria hydropiper L.. BMC Complementary Medicine and Therapies. 22(1). 26–26.
10.
Khan, Rasool, et al.. (2019). Synthesis, in vitro urease inhibitory activity and molecular docking of 3,5‐disubstituted thiadiazine‐2‐thiones. Journal of Heterocyclic Chemistry. 56(11). 3073–3080.
11.
Rahim, Fazal, Khalid Zaman, Muhammad Taha, et al.. (2019). Synthesis, in vitro alpha-glucosidase inhibitory potential of benzimidazole bearing bis-Schiff bases and their molecular docking study. Bioorganic Chemistry. 94. 103394–103394.
12.
Khan, Khalid Mohammed, Uzma Salar, Sridevi Chigurupati, et al.. (2018). Chalcones and bis-chalcones: As potential α-amylase inhibitors; synthesis, in vitro screening, and molecular modelling studies. Bioorganic Chemistry. 79. 179–189.
13.
Wadood, Abdul, Mehreen Ghufran, Ajmal Khan, et al.. (2018). Selective glycosidase inhibitors: A patent review (2012–present). International Journal of Biological Macromolecules. 111. 82–91.
14.
Wadood, Abdul, Mehreen Ghufran, Asifullah Khan, et al.. (2017). The methicillin-resistant S. epidermidis strain RP62A genome mining for potential novel drug targets identification. Gene Reports. 8. 88–93.
15.
Arshia, Arshia, Khalid Mohammed Khan, Kanwal, et al.. (2017). Synthesis, in vitro β -glucuronidase inhibitory potential and molecular docking studies of quinolines. European Journal of Medicinal Chemistry. 139. 849–864.
16.
Salar, Uzma, Khalid Mohammed Khan, Muhammad Taha, et al.. (2017). Synthesis, in vitro β -glucuronidase inhibitory activity and in silico studies of novel ( E )-4-Aryl-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazoles. Bioorganic Chemistry. 70. 199–209.
17.
Salar, Uzma, Khalid Mohammed Khan, Sridevi Chigurupati, et al.. (2017). New Hybrid Hydrazinyl Thiazole Substituted Chromones: As Potential α-Amylase Inhibitors and Radical (DPPH & ABTS) Scavengers. Scientific Reports. 7(1). 16980–16980.
18.
Muhammad, Niaz, Muhammad Ikram, Abdul Wadood, et al.. (2017). Synthesis, crystal structure, DNA binding and molecular docking studies of zinc(II) carboxylates. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 190. 368–377.
19.
Salar, Uzma, Khalid Mohammed Khan, Muhammad Taha, et al.. (2016). Biology-oriented drug synthesis (BIODS): In vitro β-glucuronidase inhibitory and in silico studies on 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl aryl carboxylate derivatives. European Journal of Medicinal Chemistry. 125. 1289–1299.
20.
Taha, Muhammad, Nor Hadiani Ismail, Syahrul Imran, et al.. (2016). In silico binding analysis and SAR elucidations of newly designed benzopyrazine analogs as potent inhibitors of thymidine phosphorylase. Bioorganic Chemistry. 68. 80–89.
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.
Explore authors with similar magnitude of impact
Breakdown of academic impact, for papers by Amara Mumtaz Breakdown of academic impact, for papers by R. Elancheran Breakdown of academic impact, for papers by Florence Bedos‐Belval Breakdown of academic impact, for papers by Kanwal Breakdown of academic impact, for papers by Nima Razzaghi‐Asl Breakdown of academic impact, for papers by Muhammad Tariq Javid Breakdown of academic impact, for papers by Ahmet Altay Breakdown of academic impact, for papers by M. Qaiser Fatmi Breakdown of academic impact, for papers by D.N. Prasad Breakdown of academic impact, for papers by Thanh‐Dao Tran