Peter A. Sidhom

663 total citations
54 papers, 460 citations indexed

About

Peter A. Sidhom is a scholar working on Organic Chemistry, Molecular Biology and Computational Theory and Mathematics. According to data from OpenAlex, Peter A. Sidhom has authored 54 papers receiving a total of 460 indexed citations (citations by other indexed papers that have themselves been cited), including 26 papers in Organic Chemistry, 17 papers in Molecular Biology and 14 papers in Computational Theory and Mathematics. Recurrent topics in Peter A. Sidhom's work include Synthesis and biological activity (16 papers), Computational Drug Discovery Methods (14 papers) and Drug Transport and Resistance Mechanisms (7 papers). Peter A. Sidhom is often cited by papers focused on Synthesis and biological activity (16 papers), Computational Drug Discovery Methods (14 papers) and Drug Transport and Resistance Mechanisms (7 papers). Peter A. Sidhom collaborates with scholars based in Egypt, Saudi Arabia and South Africa. Peter A. Sidhom's co-authors include Mahmoud A. A. Ibrahim, Ahmed M. Shawky, Gamal A. H. Mekhemer, Shaban R. M. Sayed, Muhammad Naeem Ahmed, Nayra A. M. Moussa, Tamer Shoeib, Alaa H. M. Abdelrahman, Mahmoud E. S. Soliman and Tarek F. El‐Moselhy and has published in prestigious journals such as SHILAP Revista de lepidopterología, PLoS ONE and Scientific Reports.

In The Last Decade

Peter A. Sidhom

48 papers receiving 456 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Peter A. Sidhom Egypt	14	172	134	129	71	61	54	460
Zerrin Cantürk Türkiye	13	225 1.3×	46 0.3×	122 0.9×	36 0.5×	107 1.8×	55	581
Barbara Mavroidi Greece	17	218 1.3×	117 0.9×	157 1.2×	69 1.0×	140 2.3×	39	723
Mohamed M. Said Egypt	16	388 2.3×	52 0.4×	178 1.4×	43 0.6×	69 1.1×	35	695
Saba Zendehcheshm Iran	10	78 0.5×	119 0.9×	106 0.8×	21 0.3×	70 1.1×	19	318
K. Saravanan India	13	250 1.5×	177 1.3×	120 0.9×	45 0.6×	56 0.9×	43	575
Mingjuan Ji China	14	152 0.9×	81 0.6×	227 1.8×	45 0.6×	40 0.7×	31	547
Sara Ranjbar Iran	18	310 1.8×	56 0.4×	190 1.5×	30 0.4×	81 1.3×	38	756
Youssef Kandri Rodi Morocco	12	352 2.0×	126 0.9×	106 0.8×	37 0.5×	40 0.7×	125	568
Tiemin Sun China	14	204 1.2×	71 0.5×	182 1.4×	22 0.3×	49 0.8×	55	576
Arshi Naqvi Saudi Arabia	16	411 2.4×	97 0.7×	143 1.1×	44 0.6×	41 0.7×	31	674

Countries citing papers authored by Peter A. Sidhom

Since Specialization

Citations

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

Fields of papers citing papers by Peter A. Sidhom

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Peter A. Sidhom. 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 Peter A. Sidhom. The network helps show where Peter A. Sidhom may publish in the future.

Co-authorship network of co-authors of Peter A. Sidhom

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

Abdelrahman, Alaa H. M., Peter A. Sidhom, Hatem Tallima, et al.. (2025). Potential P-glycoprotein (P-gp) inhibitors from SuperDRUG2 database toward reversing multidrug resistance in cancer treatment: Database mining, molecular dynamics, and binding energy estimations. Journal of Molecular Graphics and Modelling. 137. 108997–108997. 2 indexed citations

Ibrahim, Mahmoud A. A., Alaa H. M. Abdelrahman, Peter A. Sidhom, et al.. (2025). Insights from integrated covalent docking and molecular dynamics simulations of nirmatrelvir analogs as potential SARS-CoV-2 Mpro inhibitors. Scientific Reports. 15(1). 39099–39099.

Ibrahim, Mahmoud A. A., Alaa H. M. Abdelrahman, Grigory Arzumanyan, et al.. (2025). Hunting potential SIRT2 inhibitors towards cancer treatment: Drug repurposing, molecular dynamics, and binding energy computations. Biochemical and Biophysical Research Communications. 760. 151701–151701.

Ibrahim, Mahmoud A. A., Peter A. Sidhom, Mahmoud E. S. Soliman, et al.. (2024). A comparative DFT study of beryllium oxide (Be12O12) and boron nitride (B12N12) nanocages as potent drug delivery systems for allopurinol drug. Chemical Physics Letters. 857. 141729–141729. 1 indexed citations

Nashre‐ul‐Islam, Swah Mohd., Muhammad Asam Raza, Adnan Ashraf, et al.. (2024). Planar π‒π stacking interactions stabilized 3D structure of a dimeric Zn(II) complex: Crystal structure, DFT calculations, and anti-Alzheimer and anti-Parkinson potentials. Journal of Molecular Structure. 1323. 140746–140746. 2 indexed citations

Sidhom, Peter A., et al.. (2024). Natural Products from Brazilian Biodiversity Explored as Anti-EBV Drug Candidates: In-Silico Database Mining, Docking Computations, Molecular Dynamics and DFT Calculations. Journal of Computational Biophysics and Chemistry. 23(9). 1129–1143. 2 indexed citations

Ahmed, Muhammad Naeem, Asmaa M. Fahim, Babak Kaboudin, et al.. (2023). Supramolecular assembly involving weak hydrogen bonds, anti-parallel π···π stacking and O···C tetrel bonding interactions and LOX studies in a 1H-pyrazol-1-yl)thiazole-4-carboxylate derivative: An experimental and theoretical study. Journal of Molecular Structure. 1296. 136908–136908. 16 indexed citations

Alahmdi, Mohammed Issa, Nader E. Abo‐Dya, Peter A. Sidhom, et al.. (2023). Multi-cavity molecular descriptor interconnections: Enhanced protocol for prediction of serum albumin drug binding. European Journal of Pharmaceutics and Biopharmaceutics. 194. 9–19. 6 indexed citations

Ibrahim, Mahmoud A. A., Nayra A. M. Moussa, Muhammad Naeem Ahmed, et al.. (2023). Investigation of aluminum nitride nanocarrier for drug delivery process of Favipiravir: A DFT study. Journal of Molecular Liquids. 372. 121209–121209. 17 indexed citations

10.

Ibrahim, Mahmoud A. A., Alaa H. M. Abdelrahman, Gamal A. H. Mekhemer, et al.. (2023). Pyronaridine as a Bromodomain-Containing Protein 4-N-Terminal Bromodomain (BRD4-BD1) Inhibitor: In Silico Database Mining, Molecular Docking, and Molecular Dynamics Simulation. Molecules. 28(15). 5713–5713. 5 indexed citations

11.

Ibrahim, Mahmoud A. A., Alaa H. M. Abdelrahman, Mohamed Ahmed Naeem, et al.. (2023). SuperNatural inhibitors to reverse multidrug resistance emerged by ABCB1 transporter: Database mining, lipid-mediated molecular dynamics, and pharmacokinetics study. PLoS ONE. 18(7). e0288919–e0288919. 6 indexed citations

12.

Ibrahim, Mahmoud A. A., Alaa H. M. Abdelrahman, Peter A. Sidhom, et al.. (2023). In-Silico Mining of the Toxins Database (T3DB) towards Hunting Prospective Candidates as ABCB1 Inhibitors: Integrated Molecular Docking and Lipid Bilayer-Enhanced Molecular Dynamics Study. Pharmaceuticals. 16(7). 1019–1019. 8 indexed citations

13.

Khan, Bilal Ahmad, Syeda Shamila Hamdani, Muhammad Khalid, et al.. (2023). Exploring Probenecid Derived 1,3,4-Oxadiazole-Phthalimide Hybrid as α-Amylase Inhibitor: Synthesis, Structural Investigation, and Molecular Modeling. Pharmaceuticals. 16(3). 424–424. 8 indexed citations

14.

Ibrahim, Mahmoud A. A., Alaa H. M. Abdelrahman, Mohamed Ahmed Naeem, et al.. (2023). Chetomin, a SARS-CoV-2 3C-like Protease (3CLpro) Inhibitor: In Silico Screening, Enzyme Docking, Molecular Dynamics and Pharmacokinetics Analysis. Viruses. 15(1). 250–250. 4 indexed citations

15.

Ibrahim, Mahmoud A. A., et al.. (2023). On the Use of Graphene Nanosheets for Drug Delivery: A Case Study of Cisplatin and Some of Its Analogs. Pharmaceutics. 15(6). 1640–1640. 19 indexed citations

16.

Ibrahim, Mahmoud A. A., Ahmed M. Shawky, Tamer H. A. Hasanin, et al.. (2022). Adsorption of Chlormethine Anti-Cancer Drug on Pure and Aluminum-Doped Boron Nitride Nanocarriers: A Comparative DFT Study. Pharmaceuticals. 15(10). 1181–1181. 25 indexed citations

17.

Ibrahim, Mahmoud A. A., Saima Khaliq, Gamal A. Gabr, et al.. (2022). Interactions of Apigenin and Safranal with the 5HT1A and 5HT2A Receptors and Behavioral Effects in Depression and Anxiety: A Molecular Docking, Lipid-Mediated Molecular Dynamics, and In Vivo Analysis. Molecules. 27(24). 8658–8658. 16 indexed citations

18.

Khan, Bilal Ahmad, Syeda Shamila Hamdani, Syeda Abida Ejaz, et al.. (2022). Synthesis and Evaluation of Novel S-alkyl Phthalimide- and S-benzyl-oxadiazole-quinoline Hybrids as Inhibitors of Monoamine Oxidase and Acetylcholinesterase. Pharmaceuticals. 16(1). 11–11. 10 indexed citations

19.

Ibrahim, Mahmoud A. A., Alaa H. M. Abdelrahman, Laila A. Jaragh-Alhadad, et al.. (2022). Exploring Natural Product Activity and Species Source Candidates for Hunting ABCB1 Transporter Inhibitors: An In Silico Drug Discovery Study. Molecules. 27(10). 3104–3104. 17 indexed citations

20.

Ibrahim, Mahmoud A. A., Alaa H. M. Abdelrahman, Laila A. Jaragh-Alhadad, et al.. (2022). Exploring Toxins for Hunting SARS-CoV-2 Main Protease Inhibitors: Molecular Docking, Molecular Dynamics, Pharmacokinetic Properties, and Reactome Study. Pharmaceuticals. 15(2). 153–153. 17 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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