Maha Habash

424 total citations
27 papers, 344 citations indexed

About

Maha Habash is a scholar working on Computational Theory and Mathematics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Maha Habash has authored 27 papers receiving a total of 344 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Computational Theory and Mathematics, 9 papers in Molecular Biology and 7 papers in Organic Chemistry. Recurrent topics in Maha Habash's work include Computational Drug Discovery Methods (10 papers), Synthesis and biological activity (5 papers) and Lipoproteins and Cardiovascular Health (4 papers). Maha Habash is often cited by papers focused on Computational Drug Discovery Methods (10 papers), Synthesis and biological activity (5 papers) and Lipoproteins and Cardiovascular Health (4 papers). Maha Habash collaborates with scholars based in Jordan, Saudi Arabia and Egypt. Maha Habash's co-authors include Mutasem O. Taha, Mohammad A. Khanfar, Sawsan Abuhamdah, Ahmed H. Abdelazeem, Amal G. Al‐Bakri, Amjad M. Qandil, Ma’mon M. Hatmal, Reema Abu Khalaf, Samaa Abdullah and Faris El‐Dahiyat and has published in prestigious journals such as Nutrients, Bioorganic & Medicinal Chemistry and Journal of Chemical Information and Modeling.

In The Last Decade

Maha Habash

25 papers receiving 342 citations

Peers

Maha Habash
Luigi Capoferri Netherlands
Anand Balupuri South Korea
Giovanni Cianchetta United States
Keith D. Barnes United States
Maha Habash
Citations per year, relative to Maha Habash Maha Habash (= 1×) peers Zhenting Gao

Countries citing papers authored by Maha Habash

Since Specialization
Citations

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

Fields of papers citing papers by Maha Habash

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Maha Habash

This figure shows the co-authorship network connecting the top 25 collaborators of Maha Habash. A scholar is included among the top collaborators of Maha Habash 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 Maha Habash. Maha Habash 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
3.
Khalaf, Reema Abu, et al.. (2024). Synthesis and In-Silico Studies of Ortho-Fluorinated Benzenesulfonamides as Putative Anti-CETP Agents. Current Organic Chemistry. 28(9). 716–724. 2 indexed citations
8.
9.
Al‐Hiari, Yusuf, et al.. (2022). Microbial Biotransformation of Some Anabolic Steroids. Jordan Journal of Pharmaceutical Sciences. 15(4). 474–492. 1 indexed citations
10.
Habash, Maha, et al.. (2017). Docking-based comparative intermolecular contacts analysis and in silico screening reveal new potent acetylcholinesterase inhibitors. Medicinal Chemistry Research. 26(11). 2768–2784. 16 indexed citations
11.
Khanfar, Mohammad A., et al.. (2016). Discovery of potent adenosine A2a antagonists as potential anti-Parkinson disease agents. Non-linear QSAR analyses integrated with pharmacophore modeling. Chemico-Biological Interactions. 254. 93–101. 14 indexed citations
12.
Abdullah, Samaa, et al.. (2016). In Vitro and In Vivo Evaluation of Casein as a Drug Carrier for Enzymatically Triggered Dissolution Enhancement from Solid Dispersions. AAPS PharmSciTech. 18(5). 1750–1759. 16 indexed citations
13.
Issa, Reem, Wamidh H. Talib, & Maha Habash. (2016). Phytochemical Investigation and Antimicrobial Activities of Jordanian Psidium guajava Raw Fruit Peel Extract using Soxhlet and Microwave Extraction Methods. Research Journal of Medicinal Plant. 10(8). 443–449. 2 indexed citations
14.
Khanfar, Mohammad A., et al.. (2015). Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitors. Journal of Computer-Aided Molecular Design. 29(6). 561–581. 27 indexed citations
15.
Habash, Maha, et al.. (2015). Identification of novel inhibitors for Pim-1 kinase using pharmacophore modeling based on a novel method for selecting pharmacophore generation subsets. Journal of Computer-Aided Molecular Design. 30(1). 39–68. 19 indexed citations
16.
Taha, Mutasem O., Maha Habash, Ma’mon M. Hatmal, Ahmed H. Abdelazeem, & Amjad M. Qandil. (2014). Ligand-based modeling followed by in vitro bioassay yielded new potent glucokinase activators. Journal of Molecular Graphics and Modelling. 56. 91–102. 22 indexed citations
17.
Taha, Mutasem O., Maha Habash, & Mohammad A. Khanfar. (2014). The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators. Journal of Computer-Aided Molecular Design. 28(5). 509–547. 33 indexed citations
18.
Abuhamdah, Sawsan, Maha Habash, & Mutasem O. Taha. (2013). Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors. Journal of Computer-Aided Molecular Design. 27(12). 1075–1092. 32 indexed citations
19.
Khames, Ahmed, Ahmed H. Abdelazeem, Maha Habash, & Mutasem O. Taha. (2013). Preparation andin vitrocharacterization of glibenclamide-loaded alginate hexyl-amide beads: a novel drug delivery system to improve the dissolution rate. Pharmaceutical Development and Technology. 19(7). 881–890. 8 indexed citations
20.
Habash, Maha & Mutasem O. Taha. (2011). Ligand-based modelling followed by synthetic exploration unveil novel glycogen phosphorylase inhibitory leads. Bioorganic & Medicinal Chemistry. 19(16). 4746–4771. 15 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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