Gugan Kothandan

747 total citations
53 papers, 598 citations indexed

About

Gugan Kothandan is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Gugan Kothandan has authored 53 papers receiving a total of 598 indexed citations (citations by other indexed papers that have themselves been cited), including 33 papers in Molecular Biology, 20 papers in Computational Theory and Mathematics and 16 papers in Organic Chemistry. Recurrent topics in Gugan Kothandan's work include Computational Drug Discovery Methods (20 papers), Synthesis and biological activity (11 papers) and Monoclonal and Polyclonal Antibodies Research (7 papers). Gugan Kothandan is often cited by papers focused on Computational Drug Discovery Methods (20 papers), Synthesis and biological activity (11 papers) and Monoclonal and Polyclonal Antibodies Research (7 papers). Gugan Kothandan collaborates with scholars based in India, South Korea and Saudi Arabia. Gugan Kothandan's co-authors include Seung Joo Cho, Changdev G. Gadhe, Thirumurthy Madhavan, Ravi Manoharan, Shantkriti Srinivasan, Gnanendra Shanmugam, Senthil Kumar Sadasivam, Anand Balupuri, Cheol Hee Choi and A. Suvitha and has published in prestigious journals such as PLoS ONE, Environmental Pollution and European Journal of Medicinal Chemistry.

In The Last Decade

Gugan Kothandan

50 papers receiving 579 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Gugan Kothandan India 14 292 148 117 114 74 53 598
Raj Kumar Mongre South Korea 16 339 1.2× 59 0.4× 110 0.9× 82 0.7× 90 1.2× 36 737
Silvia Gervasoni Italy 15 360 1.2× 123 0.8× 107 0.9× 153 1.3× 22 0.3× 49 814
Rohan J. Meshram India 16 330 1.1× 97 0.7× 392 3.4× 96 0.8× 41 0.6× 48 877
Jeffrey D. Scholten United States 17 769 2.6× 39 0.3× 110 0.9× 122 1.1× 53 0.7× 35 1.1k
Senbiao Fang China 15 429 1.5× 53 0.4× 58 0.5× 40 0.4× 20 0.3× 40 720
Katja Kristan Slovenia 18 448 1.5× 46 0.3× 102 0.9× 78 0.7× 31 0.4× 39 929
Jing Su China 15 543 1.9× 42 0.3× 65 0.6× 78 0.7× 41 0.6× 47 766
Anantha Krishnan Dhanabalan India 14 133 0.5× 112 0.8× 196 1.7× 158 1.4× 23 0.3× 36 482
Taha F. S. Ali Egypt 19 286 1.0× 58 0.4× 391 3.3× 91 0.8× 39 0.5× 57 859
Himanshu Verma India 14 213 0.7× 64 0.4× 133 1.1× 69 0.6× 17 0.2× 44 552

Countries citing papers authored by Gugan Kothandan

Since Specialization
Citations

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

Fields of papers citing papers by Gugan Kothandan

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Gugan Kothandan

This figure shows the co-authorship network connecting the top 25 collaborators of Gugan Kothandan. A scholar is included among the top collaborators of Gugan Kothandan 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 Gugan Kothandan. Gugan Kothandan 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
1.
2.
Qader, Suhailah Wasman, et al.. (2023). Toxicity, Pharmacokinetic Profile, and Compound-Protein Interaction Study of Polygonum minus Huds Extract. Applied Biochemistry and Biotechnology. 196(5). 2425–2450. 7 indexed citations
3.
Joseph, Jerrine, et al.. (2023). Identification of the Seaweed Metabolites as Potential Anti-tubercular Agents Against Human Pantothenate synthetase: An In Silico Approach. Current Microbiology. 80(10). 318–318. 4 indexed citations
4.
Kothandan, Gugan, M.R. Prathapachandra Kurup, E. Manoj, et al.. (2023). Crystal structure of 1-(E)- [(5‑bromo-2-hydroxybenzylidene amino) pyrrolidin-2-one]: Design, synthesis and computational evaluation of a novel racetam congener for epilepsy. Journal of Molecular Structure. 1300. 137219–137219. 1 indexed citations
5.
Suvitha, A., et al.. (2020). Insights of structure-based pharmacophore studies and inhibitor design against Gal3 receptor through molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics. 39(18). 6987–6999. 4 indexed citations
6.
Kothandan, Gugan, et al.. (2020). Berberine and Emodin abrogates breast cancer growth and facilitates apoptosis through inactivation of SIK3-induced mTOR and Akt signaling pathway. Biochimica et Biophysica Acta (BBA) - Molecular Basis of Disease. 1866(11). 165897–165897. 55 indexed citations
7.
Kothandan, Gugan, et al.. (2020). Crystal structure and hirshfeld surface analysis of 1, 2, 3, triazole bridged pyrrolizidine grafted macrocycle. Chemical Data Collections. 28. 100427–100427. 4 indexed citations
8.
Kothandan, Gugan, et al.. (2018). GAS CHROMATOGRAPHY MASS SPECTROMETRY (GC-MS) ANALYSIS AND DOCKING STUDIES OF ANDROGRAPHIS PANICULATA AGAINST DENGUE FEVER.
9.
Kothandan, Gugan, et al.. (2014). The nociceptin receptor (NOPR) and its interaction with clinically important agonist molecules: a membrane molecular dynamics simulation study. Molecular BioSystems. 10(12). 3188–3198. 10 indexed citations
10.
Kirubakaran, Palani, et al.. (2013). Molecular insights on TNKS1/TNKS2 and inhibitor-IWR1 interactions. Molecular BioSystems. 10(2). 281–293. 19 indexed citations
11.
Balupuri, Anand, et al.. (2013). In silico study on indole derivatives as anti HIV-1 agents: a combined docking, molecular dynamics and 3D-QSAR study. Archives of Pharmacal Research. 37(8). 1001–1015. 23 indexed citations
12.
Gadhe, Changdev G., Gugan Kothandan, & Seung Joo Cho. (2013). Binding site exploration of CCR5 using in silico methodologies: a 3D-QSAR approach. Archives of Pharmacal Research. 36(1). 6–31. 7 indexed citations
13.
Gadhe, Changdev G., Gugan Kothandan, & Seung Il Cho. (2013). In Silico Study of Desmosdumotin as an Anticancer Agent: Homology Modeling, Docking and Molecular Dynamics Simulation Approach. Anti-Cancer Agents in Medicinal Chemistry. 13(10). 1636–1644. 7 indexed citations
14.
Balupuri, Anand, et al.. (2013). In silico study of 1-(4-Phenylpiperazin-1-yl)-2-(1H-pyrazol-1-yl) ethanones derivatives as CCR1 antagonist: Homology modeling, docking and 3D-QSAR approach. Bioorganic & Medicinal Chemistry Letters. 24(3). 928–933. 13 indexed citations
15.
Gadhe, Changdev G., Gugan Kothandan, & Seung Joo Cho. (2012). Computational modeling of human coreceptor CCR5 antagonist as a HIV-1 entry inhibitor: using an integrated homology modeling, docking, and membrane molecular dynamics simulation analysis approach. Journal of Biomolecular Structure and Dynamics. 31(11). 1251–1276. 14 indexed citations
16.
17.
Gadhe, Changdev G., Thirumurthy Madhavan, Gugan Kothandan, & Seung Joo Cho. (2011). In Silico Quantitative Structure-Activity Relationship Studies on P-gp Modulators of Tetrahydroisoquinoline-Ethyl-Phenylamine Series. BMC Structural Biology. 11(1). 5–5. 21 indexed citations
18.
Kothandan, Gugan, Changdev G. Gadhe, Thirumurthy Madhavan, Cheol Hee Choi, & Seung Joo Cho. (2011). Docking and 3D-QSAR (quantitative structure activity relationship) studies of flavones, the potent inhibitors of p-glycoprotein targeting the nucleotide binding domain. European Journal of Medicinal Chemistry. 46(9). 4078–4088. 47 indexed citations
19.
Madhavan, Thirumurthy, Jaeyoon Chung, Gugan Kothandan, Changdev G. Gadhe, & Seung Joo Cho. (2011). 3D‐QSAR Studies of JNK1 Inhibitors Utilizing Various Alignment Methods. Chemical Biology & Drug Design. 79(1). 53–67. 8 indexed citations
20.
Kothandan, Gugan, Thirumurthy Madhavan, Changdev G. Gadhe, & Seung Joo Cho. (2010). Pseudoreceptor: Concept and an Overview. 3(3). 162–167. 6 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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