Abdullahi Bello Umar

689 total citations
52 papers, 494 citations indexed

About

Abdullahi Bello Umar is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Molecular Biology. According to data from OpenAlex, Abdullahi Bello Umar has authored 52 papers receiving a total of 494 indexed citations (citations by other indexed papers that have themselves been cited), including 42 papers in Computational Theory and Mathematics, 36 papers in Organic Chemistry and 19 papers in Molecular Biology. Recurrent topics in Abdullahi Bello Umar's work include Computational Drug Discovery Methods (42 papers), Synthesis and biological activity (34 papers) and Melanoma and MAPK Pathways (8 papers). Abdullahi Bello Umar is often cited by papers focused on Computational Drug Discovery Methods (42 papers), Synthesis and biological activity (34 papers) and Melanoma and MAPK Pathways (8 papers). Abdullahi Bello Umar collaborates with scholars based in Nigeria, India and Saudi Arabia. Abdullahi Bello Umar's co-authors include Adamu Uzairu, Gideon Adamu Shallangwa, Sani Uba, Muhammad Tukur Ibrahim, Stephen Eyije Abechi, İmren Bayıl, Abu Tayab Moin, Khalid Hassan Ibnaouf, Ahmed Alsadig and John Ojur Dennis and has published in prestigious journals such as SHILAP Revista de lepidopterología, Scientific Reports and RSC Advances.

In The Last Decade

Abdullahi Bello Umar

44 papers receiving 482 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Abdullahi Bello Umar Nigeria 14 262 229 177 65 54 52 494
Muhammad Tukur Ibrahim Nigeria 15 372 1.4× 345 1.5× 254 1.4× 61 0.9× 61 1.1× 83 700
Jaime Pérez‐Villanueva Mexico 15 219 0.8× 271 1.2× 250 1.4× 41 0.6× 63 1.2× 36 638
Igor José dos Santos Nascimento Brazil 14 129 0.5× 153 0.7× 172 1.0× 48 0.7× 174 3.2× 47 489
Shagun Krishna India 15 96 0.4× 144 0.6× 256 1.4× 44 0.7× 60 1.1× 28 478
Mustapha Abdullahi Nigeria 12 197 0.8× 179 0.8× 115 0.6× 26 0.4× 21 0.4× 28 338
Abdulrahim A. Alzain Sudan 13 139 0.5× 119 0.5× 218 1.2× 21 0.3× 19 0.4× 66 431
Abhishek Goswami India 8 56 0.2× 200 0.9× 174 1.0× 25 0.4× 102 1.9× 10 526
Michael H. L. Wong United Kingdom 7 85 0.3× 79 0.3× 197 1.1× 47 0.7× 225 4.2× 7 478
Prija Ponnan India 15 72 0.3× 272 1.2× 216 1.2× 59 0.9× 83 1.5× 33 558
Liezl Gibhard South Africa 12 81 0.3× 87 0.4× 99 0.6× 32 0.5× 176 3.3× 25 353

Countries citing papers authored by Abdullahi Bello Umar

Since Specialization
Citations

This map shows the geographic impact of Abdullahi Bello Umar'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 Abdullahi Bello Umar with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Abdullahi Bello Umar more than expected).

Fields of papers citing papers by Abdullahi Bello Umar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Abdullahi Bello Umar. 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 Abdullahi Bello Umar. The network helps show where Abdullahi Bello Umar may publish in the future.

Co-authorship network of co-authors of Abdullahi Bello Umar

This figure shows the co-authorship network connecting the top 25 collaborators of Abdullahi Bello Umar. A scholar is included among the top collaborators of Abdullahi Bello Umar 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 Abdullahi Bello Umar. Abdullahi Bello Umar is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
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Mishra, Vipin Kumar, et al.. (2025). In-silico analysis and design of quinoline-based hybrids with oxadiazole and triazole frameworks as anti-diabetic agents. Scientific African. 28. e02631–e02631. 1 indexed citations
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Shallangwa, Gideon Adamu, Abdullahi Bello Umar, Muhammad Tukur Ibrahim, et al.. (2025). In Silico design and evaluation of novel anti-tubercular agents as Inha inhibitors through a virtual screening approach. Discover Chemistry.. 2(1).
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Ibrahim, Muhammad Tukur, Abdullahi Bello Umar, Shola Elijah Adeniji, et al.. (2024). Cheminformatic evaluation of the multi-protein binding potential of some diselenide derivatives: A plausible drug discovery approach for leishmaniasis. Discover Chemistry.. 1(1). 7 indexed citations
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Umar, Abdullahi Bello, et al.. (2024). Design of some phthalazine molecules as novel VEGFR-2 target inhibitors through 3D-QSAR modeling, molecular docking and dynamic simulation and pharmacokinetics profiling. Journal of Umm Al-Qura University for Applied Sciences. 1 indexed citations
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Uzairu, Adamu, et al.. (2023). In-silico profiling, design, molecular docking computation, and drug kinetic model evaluation of novel curcumin derivatives as potential anticancer agents. Journal of the Indian Chemical Society. 100(4). 100979–100979. 5 indexed citations
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Uzairu, Adamu, et al.. (2023). Computational design of quinoxaline molecules as VEGFR-2 inhibitors: QSAR modelling, pharmacokinetics, molecular docking, and dynamics simulation studies. Biocatalysis and Agricultural Biotechnology. 51. 102787–102787. 12 indexed citations
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Zango, Zakariyya Uba, Abdullahi Bello Umar, Fahad Usman, et al.. (2023). L-Arginine Grafted Chitosan as Corrosion Inhibitor for Mild Steel Protection. Polymers. 15(2). 398–398. 19 indexed citations
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Uzairu, Adamu, et al.. (2023). 2D and 3D-QSAR Modeling of 1H‑Pyrazole Derivatives as EGFR Inhibitors: Molecular Docking, and Pharmacokinetic Profiling. Chemistry Africa. 6(3). 1381–1398. 9 indexed citations
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Uzairu, Adamu, et al.. (2023). Modelling PIP4K2A inhibitory activity of 1,7-naphthyridine analogues using machine learning and molecular docking studies. RSC Advances. 13(6). 3402–3415. 9 indexed citations
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Umar, Abdullahi Bello & Adamu Uzairu. (2023). Molecular modeling strategy to design novel anticancer agents against UACC-62 and UACC-257 melanoma cell lines. Egyptian Journal of Basic and Applied Sciences. 10(1). 157–173. 4 indexed citations
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Umar, Abdullahi Bello & Adamu Uzairu. (2023). Virtual screening, pharmacokinetic, and DFT studies of anticancer compounds as potential kinase inhibitors. Journal of Taibah University Medical Sciences. 18(5). 933–946. 9 indexed citations
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Uzairu, Adamu, et al.. (2023). Ligand-based drug design of quinazolin-4(3H)-ones as breast cancer inhibitors using QSAR modeling, molecular docking, and pharmacological profiling. Journal of the Egyptian National Cancer Institute. 35(1). 24–24. 14 indexed citations
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Umar, Abdullahi Bello, Adamu Uzairu, Gideon Adamu Shallangwa, & Sani Uba. (2020). QSAR modelling and molecular docking studies for anti-cancer compounds against melanoma cell line SK-MEL-2. Heliyon. 6(3). e03640–e03640. 31 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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