P. Deepa

682 total citations
39 papers, 610 citations indexed

About

P. Deepa is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry and Molecular Biology. According to data from OpenAlex, P. Deepa has authored 39 papers receiving a total of 610 indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Physical and Theoretical Chemistry, 21 papers in Organic Chemistry and 9 papers in Molecular Biology. Recurrent topics in P. Deepa's work include Crystallography and molecular interactions (23 papers), Crystal structures of chemical compounds (7 papers) and DNA and Nucleic Acid Chemistry (7 papers). P. Deepa is often cited by papers focused on Crystallography and molecular interactions (23 papers), Crystal structures of chemical compounds (7 papers) and DNA and Nucleic Acid Chemistry (7 papers). P. Deepa collaborates with scholars based in India, Czechia and Germany. P. Deepa's co-authors include M. Jayakannan, P. Kolandaivel, K. Senthilkumar, Pavel Hobza, Róbert Sedlák, Ponmalai Kolandaivel, P. Kolandaivel, Michal H. Kolář, Adam Pecina and Haresh Ajani and has published in prestigious journals such as Physical Chemistry Chemical Physics, The Journal of Physical Chemistry A and RSC Advances.

In The Last Decade

P. Deepa

38 papers receiving 606 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
P. Deepa India 15 250 239 161 117 114 39 610
Yoshiyuki Mido Japan 14 196 0.8× 137 0.6× 32 0.2× 20 0.2× 49 0.4× 40 499
Alessandra Farina Italy 13 374 1.5× 230 1.0× 98 0.6× 15 0.1× 19 0.2× 29 719
Hidetoshi Yamamoto Japan 20 852 3.4× 77 0.3× 72 0.4× 13 0.1× 30 0.3× 62 1.3k
Ana Sánchez‐Migallón Spain 18 666 2.7× 76 0.3× 33 0.2× 26 0.2× 39 0.3× 48 906
Subhrajyoti Bhandary India 21 579 2.3× 270 1.1× 30 0.2× 10 0.1× 46 0.4× 63 1.1k
Krzysztof Durka Poland 18 603 2.4× 202 0.8× 58 0.4× 16 0.1× 18 0.2× 85 934
Juan V. Alegre‐Requena Spain 21 859 3.4× 53 0.2× 22 0.1× 31 0.3× 78 0.7× 53 1.1k
Barbara Wicher Poland 18 463 1.9× 115 0.5× 39 0.2× 8 0.1× 206 1.8× 68 858
Ömer Çelik Türkiye 14 277 1.1× 26 0.1× 71 0.4× 21 0.2× 22 0.2× 52 493

Countries citing papers authored by P. Deepa

Since Specialization
Citations

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

Fields of papers citing papers by P. Deepa

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of P. Deepa

This figure shows the co-authorship network connecting the top 25 collaborators of P. Deepa. A scholar is included among the top collaborators of P. Deepa 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 P. Deepa. P. Deepa 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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Deepa, P., et al.. (2020). Understanding the potency of malarial ligand (D44) in plasmodium FKBP35 and modelled halogen atom (Br, Cl, F) functional groups. Journal of Molecular Graphics and Modelling. 97. 107553–107553. 5 indexed citations
3.
Deepa, P., et al.. (2020). Rising trend on the halogen and non-halogen derivatives (Br, Cl, CF3, F, CH3 and NH2) in ruminal β-d-Xylopyranose – a quantum chemical perspective. Journal of Biomolecular Structure and Dynamics. 40(1). 449–467. 2 indexed citations
4.
Deepa, P.. (2019). A quantum chemical perspective on the potency of electron donors and acceptors in pnicogen bonds (AS...N, P...N, N...N). Journal of Molecular Modeling. 26(1). 11–11. 5 indexed citations
5.
6.
Deepa, P., et al.. (2018). Hybrid DFT study on non-covalent interactions and their influence on pKa's of magnesium-carboxylate complexes. Journal of Molecular Graphics and Modelling. 85. 13–24. 6 indexed citations
7.
Deepa, P., et al.. (2018). An overview about the impact of hinge region towards the anticancer binding affinity of the Ck2 ligands: a quantum chemical analysis. Journal of Biomolecular Structure and Dynamics. 37(15). 3859–3876. 5 indexed citations
8.
Deepa, P.. (2018). Does the stability of the stacking motif surpass the planar motif in 2-amino-4-nitrophenol? — a CCSD(T) analysis. Journal of Molecular Modeling. 25(1). 6–6. 2 indexed citations
9.
Deepa, P., et al.. (2017). Understanding the potency of fatty acids with the amino acid side chains of bovine β lactoglobulin—A quantum chemical approach. Journal of Molecular Graphics and Modelling. 74. 105–116. 6 indexed citations
10.
11.
Kolář, Michal H., P. Deepa, Haresh Ajani, Adam Pecina, & Pavel Hobza. (2014). Characteristics of a σ-Hole and the Nature of a Halogen Bond. Topics in current chemistry. 359. 1–25. 26 indexed citations
12.
Sedlák, Róbert, P. Deepa, & Pavel Hobza. (2014). Why Is the L-Shaped Structure of X2···X2 (X = F, Cl, Br, I) Complexes More Stable Than Other Structures?. The Journal of Physical Chemistry A. 118(21). 3846–3855. 19 indexed citations
13.
Deepa, P., Róbert Sedlák, & Pavel Hobza. (2014). On the origin of the substantial stabilisation of the electron-donor 1,3-dithiole-2-thione-4-carboxyclic acid⋯I2and DABCO⋯I2complexes. Physical Chemistry Chemical Physics. 16(14). 6679–6686. 32 indexed citations
14.
Deepa, P., et al.. (2013). Halogen bonds in crystal TTF derivatives: an ab initio quantum mechanical study. Physical Chemistry Chemical Physics. 16(5). 2038–2047. 43 indexed citations
15.
Deepa, P., Ponmalai Kolandaivel, & K. Senthilkumar. (2012). Structural properties and the effect of platinum drugs with DNA base pairs. Structural Chemistry. 24(2). 583–595. 13 indexed citations
16.
Deepa, P., P. Kolandaivel, & K. Senthilkumar. (2011). First and second coordination spheres in 8-azaxanthinato salts of divalent metal aquacomplexes – Ab initio and DFT study. Polyhedron. 30(9). 1431–1445. 8 indexed citations
17.
Deepa, P., P. Kolandaivel, & K. Senthilkumar. (2011). Hydrogen-bonding studies of amino acid side-chains with DNA base pairs. Molecular Physics. 109(16). 1995–2008. 9 indexed citations
18.
Deepa, P., P. Kolandaivel, & K. Senthilkumar. (2011). Theoretical investigation of interaction between psoralen and altretamine with stacked DNA base pairs. Materials Science and Engineering C. 32(3). 423–431. 27 indexed citations
19.
Deepa, P. & P. Kolandaivel. (2008). Studies on Tautomeric Forms of Guanine-Cytosine Base Pairs of Nucleic Acids and Their Interactions with Water Molecules. Journal of Biomolecular Structure and Dynamics. 25(6). 733–746. 16 indexed citations
20.
Deepa, P., Ponmalai Kolandaivel, & K. Senthilkumar. (2008). Interactions of anticancer drugs with usual and mismatch base pairs — Density functional theory studies. Biophysical Chemistry. 136(1). 50–58. 27 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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