Sandip Paul

3.0k total citations
122 papers, 2.5k citations indexed

About

Sandip Paul is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Sandip Paul has authored 122 papers receiving a total of 2.5k indexed citations (citations by other indexed papers that have themselves been cited), including 73 papers in Molecular Biology, 39 papers in Atomic and Molecular Physics, and Optics and 35 papers in Materials Chemistry. Recurrent topics in Sandip Paul's work include Protein Structure and Dynamics (47 papers), Spectroscopy and Quantum Chemical Studies (38 papers) and Enzyme Structure and Function (21 papers). Sandip Paul is often cited by papers focused on Protein Structure and Dynamics (47 papers), Spectroscopy and Quantum Chemical Studies (38 papers) and Enzyme Structure and Function (21 papers). Sandip Paul collaborates with scholars based in India, Canada and Germany. Sandip Paul's co-authors include Amalendu Chandra, G. N. Patey, Subrata Paul, Tamal Banerjee, Papu Kumar Naik, Mood Mohan, Vaibhav V. Goud, Bhubaneswar Mandal, Ashim Paul and Kishore Thalluri and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and PLoS ONE.

In The Last Decade

Sandip Paul

117 papers receiving 2.5k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Sandip Paul India 31 1.0k 604 553 433 379 122 2.5k
Sanjib Senapati India 29 709 0.7× 566 0.9× 288 0.5× 493 1.1× 142 0.4× 105 2.6k
Boris Y. Zaslavsky United States 35 1.5k 1.5× 422 0.7× 1.1k 2.0× 314 0.7× 735 1.9× 136 3.8k
Per‐Åke Albertsson Sweden 38 2.7k 2.6× 672 1.1× 658 1.2× 177 0.4× 471 1.2× 108 4.5k
Martin Stroet Australia 11 1.1k 1.1× 291 0.5× 505 0.9× 98 0.2× 202 0.5× 18 2.6k
Rajib Kumar Mitra India 30 809 0.8× 639 1.1× 457 0.8× 112 0.3× 321 0.8× 126 2.5k
Wan Yong Feng China 18 424 0.4× 554 0.9× 355 0.6× 72 0.2× 446 1.2× 37 2.1k
Janez Mavri Slovenia 34 976 1.0× 813 1.3× 372 0.7× 89 0.2× 597 1.6× 127 3.2k
Emilia Iglesias Spain 22 285 0.3× 248 0.4× 294 0.5× 122 0.3× 583 1.5× 83 2.1k
Ryoichi Kuboi Japan 31 1.9k 1.9× 240 0.4× 439 0.8× 34 0.1× 500 1.3× 166 3.3k
Xibing He United States 21 1.3k 1.3× 320 0.5× 458 0.8× 44 0.1× 204 0.5× 61 2.3k

Countries citing papers authored by Sandip Paul

Since Specialization
Citations

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

Fields of papers citing papers by Sandip Paul

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Sandip Paul

This figure shows the co-authorship network connecting the top 25 collaborators of Sandip Paul. A scholar is included among the top collaborators of Sandip Paul 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 Sandip Paul. Sandip Paul 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.
Paul, Sandip, et al.. (2025). Understanding the Role of Solvent Polarity and Amino Acid Composition of Cyclic Peptides in Nanotube Stability. The Journal of Physical Chemistry B. 129(14). 3590–3603. 1 indexed citations
2.
Paul, Sandip, et al.. (2024). Computational insight into the peptide-based inhibition of α-cobratoxin. Physical Chemistry Chemical Physics. 26(44). 28274–28287.
3.
4.
Paul, Sandip, et al.. (2024). Salt-bridge mediated conformational dynamics in the figure-of-eight knotted ketol acid reductoisomerase (KARI). Physical Chemistry Chemical Physics. 26(38). 24963–24974. 1 indexed citations
5.
Paul, Sandip, et al.. (2023). Inhibitory action of indanone-carbamate hybrid molecules on the aggregation of Aβ16−22 peptides and their translocation across POPC lipid bilayer. Journal of Molecular Liquids. 383. 122028–122028. 2 indexed citations
6.
Paul, Sandip, et al.. (2023). Elucidating the Hydrotropic Mechanism of the Antagonistic Salt PPh4Cl. The Journal of Physical Chemistry B. 127(4). 996–1012. 7 indexed citations
7.
Paul, Sandip, et al.. (2023). Pathways of hLL-3717-29 Aggregation Give Insight into the Mechanism of α-Amyloid Formation. The Journal of Physical Chemistry B. 127(38). 8162–8175. 6 indexed citations
8.
Paul, Sandip, et al.. (2023). Hydrophobic Deep Eutectic Solvents as Greener Substitutes for Conventional Extraction Media: Examples and Techniques. ACS Omega. 8(11). 9702–9728. 95 indexed citations
9.
Mukhopadhyay, Titas Kumar, et al.. (2023). In Silico Investigation on the Selective Nanotoxicity of Two-Dimensional Materials to Hen Egg White Lysozyme Protein. ACS Applied Nano Materials. 6(8). 6504–6517. 9 indexed citations
10.
Paul, Sandip, et al.. (2021). Phase separation property of a hydrophobic deep eutectic solvent–water binary mixture: A molecular dynamics simulation study. The Journal of Chemical Physics. 154(24). 244504–244504. 22 indexed citations
11.
Paul, Sandip, et al.. (2021). A computational approach on the stereoselective binding of peptides from aqueous medium with endo-functionalized molecular tubes. Physical Chemistry Chemical Physics. 23(39). 22703–22717. 3 indexed citations
12.
Paul, Sandip, et al.. (2021). Molecular insights into the urea–choline-O-sulfate interactions in aqueous solution. Physical Chemistry Chemical Physics. 23(44). 25317–25334. 4 indexed citations
13.
Paul, Sandip, et al.. (2020). Tuning the Trapping of Epoxides by Endo-Functionalized Molecular Tubes in an Aqueous Medium: A Computational Study. The Journal of Physical Chemistry. 1 indexed citations
14.
15.
Paul, Sandip, et al.. (2019). Inhibitory Effect of Choline-O-sulfate on Aβ16–22 Peptide Aggregation: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B. 123(16). 3475–3489. 25 indexed citations
16.
Paul, Sandip, et al.. (2019). The conformational stability of terminal helices of λ-repressor protein in aqueous dodine and choline-O-sulfate solutions. International Journal of Biological Macromolecules. 154. 1332–1346. 5 indexed citations
17.
Paul, Sandip, et al.. (2018). Exploring the binding sites and binding mechanism for hydrotrope encapsulated griseofulvin drug on γ-tubulin protein. PLoS ONE. 13(1). e0190209–e0190209. 5 indexed citations
18.
Paul, Sandip, et al.. (2016). Use of molecular dynamics simulation to explore structural facets of human prion protein with pathogenic mutations. Biophysical Chemistry. 213. 32–39. 9 indexed citations
19.
Paul, Subrata, et al.. (2015). Influence of temperature on the solvation of N-methylacetamide in aqueous trehalose solution: A molecular dynamics simulation study. Journal of Molecular Liquids. 211. 986–999. 4 indexed citations
20.

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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