Ammar Abdo

406 total citations
29 papers, 311 citations indexed

About

Ammar Abdo is a scholar working on Computational Theory and Mathematics, Molecular Biology and Spectroscopy. According to data from OpenAlex, Ammar Abdo has authored 29 papers receiving a total of 311 indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Computational Theory and Mathematics, 20 papers in Molecular Biology and 14 papers in Spectroscopy. Recurrent topics in Ammar Abdo's work include Computational Drug Discovery Methods (24 papers), Analytical Chemistry and Chromatography (14 papers) and Machine Learning in Materials Science (8 papers). Ammar Abdo is often cited by papers focused on Computational Drug Discovery Methods (24 papers), Analytical Chemistry and Chromatography (14 papers) and Machine Learning in Materials Science (8 papers). Ammar Abdo collaborates with scholars based in Malaysia, Yemen and France. Ammar Abdo's co-authors include Naomie Salim, Faisal Saeed, Ali Ahmed, Beining Chen, Peter Willett, Christoph Mueller, Maude Pupin, Valérie Leclère, Philippe Jacques and Ségolène Caboche and has published in prestigious journals such as Scientific Reports, Medicine and Journal of Chemical Information and Modeling.

In The Last Decade

Ammar Abdo

27 papers receiving 304 citations

Peers

Ammar Abdo

CTM

SPECT

Oliver Wieder Austria

Andreas Teckentrup Germany

Stefan M. Kohlbacher Austria

Kedi Wu China

Thierry Hanser United Kingdom

Ben Liao China

G. M. DOWNS United Kingdom

Sergey Sosnin Russia

Mingjian Jiang China

William Fisanick

Oliver Wieder Austria

Ammar Abdo

311 ×1.3

CTM

190 ×1.0

230 ×2.1

19 ×0.3

SPECT

67 ×1.4

Citations per year, relative to Ammar Abdo Ammar Abdo (= 1×) peers Oliver Wieder

Countries citing papers authored by Ammar Abdo

Since Specialization

Citations

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

Fields of papers citing papers by Ammar Abdo

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ammar Abdo. 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 Ammar Abdo. The network helps show where Ammar Abdo may publish in the future.

Co-authorship network of co-authors of Ammar Abdo

This figure shows the co-authorship network connecting the top 25 collaborators of Ammar Abdo. A scholar is included among the top collaborators of Ammar Abdo 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 Ammar Abdo. Ammar Abdo 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

Abdo, Ammar, et al.. (2025). Detection and classification of glomerular lesions in kidney graft biopsies using 2-stage deep learning approach. Medicine. 104(7). e41560–e41560. 1 indexed citations

Abdo, Ammar, et al.. (2024). A machine learning-based clinical predictive tool to identify patients at high risk of medication errors. Scientific Reports. 14(1). 32022–32022.

Abdo, Ammar & Maude Pupin. (2022). Turbo prediction: a new approach for bioactivity prediction. Journal of Computer-Aided Molecular Design. 36(1). 77–85. 2 indexed citations

Abdo, Ammar & Maude Pupin. (2021). LINGO-DL: a text-based approach for molecular similarity searching. Journal of Computer-Aided Molecular Design. 35(5). 657–665. 1 indexed citations

Abdo, Ammar, et al.. (2020). Monomer structure fingerprints: an extension of the monomer composition version for peptide databases. Journal of Computer-Aided Molecular Design. 34(11). 1147–1156.

Ahmed, Ali, Faisal Saeed, Naomie Salim, & Ammar Abdo. (2014). Condorcet and borda count fusion method for ligand-based virtual screening. Journal of Cheminformatics. 6(1). 19–19. 19 indexed citations

Saeed, Faisal, Naomie Salim, & Ammar Abdo. (2014). Combining multiple clusterings of chemical structures using cluster-based similarity partitioning algorithm. International Journal of Computational Biology and Drug Design. 7(1). 31–31. 3 indexed citations

Saeed, Faisal, et al.. (2014). A New Graph-Based Molecular Descriptor Using the Canonical Representation of the Molecule. The Scientific World JOURNAL. 2014. 1–10. 5 indexed citations

Saeed, Faisal, et al.. (2013). Graph‐Based Consensus Clustering for Combining Multiple Clusterings of Chemical Structures. Molecular Informatics. 32(2). 165–178. 9 indexed citations

10.

Saeed, Faisal, Naomie Salim, & Ammar Abdo. (2013). Information Theory and Voting Based Consensus Clustering for Combining Multiple Clusterings of Chemical Structures. Molecular Informatics. 32(7). 591–598. 14 indexed citations

11.

Saeed, Faisal, Naomie Salim, & Ammar Abdo. (2013). Consensus Methods for Combining Multiple Clusterings of Chemical Structures. Journal of Chemical Information and Modeling. 53(5). 1026–1034. 2 indexed citations

12.

Saeed, Faisal, et al.. (2013). Using graph-based consensus clustering for combining K-means clustering of heterogeneous chemical structures. Journal of Cheminformatics. 5(S1). 1 indexed citations

13.

Saeed, Faisal, Naomie Salim, & Ammar Abdo. (2012). Voting-based consensus clustering for combining multiple clusterings of chemical structures. Journal of Cheminformatics. 4(1). 37–37. 25 indexed citations

14.

Abdo, Ammar, et al.. (2012). Ligand expansion in ligand-based virtual screening using relevance feedback. Journal of Computer-Aided Molecular Design. 26(3). 279–287. 25 indexed citations

15.

Ahmed, Ali, Ammar Abdo, & Naomie Salim. (2012). Ligand-Based Virtual Screening Using Bayesian Inference Network and Reweighted Fragments. The Scientific World JOURNAL. 2012. 1–7. 18 indexed citations

16.

Abdo, Ammar, Ségolène Caboche, Valérie Leclère, Philippe Jacques, & Maude Pupin. (2012). A new fingerprint to predict nonribosomal peptides activity. Journal of Computer-Aided Molecular Design. 26(10). 1187–1194. 12 indexed citations

17.

Abdo, Ammar, Naomie Salim, & Ali Ahmed. (2011). Implementing Relevance Feedback in Ligand-Based Virtual Screening Using Bayesian Inference Network. SLAS DISCOVERY. 16(9). 1081–1088. 16 indexed citations

18.

Abdo, Ammar & Naomie Salim. (2008). Similarity‐Based Virtual Screening with a Bayesian Inference Network. ChemMedChem. 4(2). 210–218. 26 indexed citations

19.

Abdo, Ammar & Naomie Salim. (2008). Inference networks for molecular database similarity searching. 2(1). 1–16. 1 indexed citations

20.

Abdo, Ammar & Naomie Salim. (2008). Inference Networks for Chemical Similarity Searching. 2. 408–412. 4 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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