R.S. Rathore

916 total citations
98 papers, 697 citations indexed

About

R.S. Rathore is a scholar working on Organic Chemistry, Inorganic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, R.S. Rathore has authored 98 papers receiving a total of 697 indexed citations (citations by other indexed papers that have themselves been cited), including 56 papers in Organic Chemistry, 43 papers in Inorganic Chemistry and 27 papers in Physical and Theoretical Chemistry. Recurrent topics in R.S. Rathore's work include Crystal structures of chemical compounds (42 papers), Crystallography and molecular interactions (25 papers) and Synthesis and biological activity (17 papers). R.S. Rathore is often cited by papers focused on Crystal structures of chemical compounds (42 papers), Crystallography and molecular interactions (25 papers) and Synthesis and biological activity (17 papers). R.S. Rathore collaborates with scholars based in India, United Kingdom and United States. R.S. Rathore's co-authors include Sathiyanarayanan Kulathu Iyer, H.S. Yathirajan, Neha Garg, Sarika Garg, M. Rami Reddy, Angamba Meetei Potshangbam, N.S. Karthikeyan, Mark D. Erion, Christopher Glidewell and P.G. Aravindan and has published in prestigious journals such as SHILAP Revista de lepidopterología, The Journal of Organic Chemistry and Journal of Computational Chemistry.

In The Last Decade

R.S. Rathore

94 papers receiving 674 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
R.S. Rathore India	13	302	235	120	99	97	98	697
J. N. Lisgarten United Kingdom	11	266 0.9×	351 1.5×	72 0.6×	97 1.0×	55 0.6×	55	706
Suellen M. T. Cavalcanti Brazil	8	415 1.4×	260 1.1×	106 0.9×	51 0.5×	82 0.8×	8	749
Patrick McCarren United States	17	508 1.7×	539 2.3×	92 0.8×	140 1.4×	131 1.4×	23	1.0k
I. Fonseca Spain	18	643 2.1×	241 1.0×	148 1.2×	162 1.6×	52 0.5×	69	1.0k
T.R.A. Vasconcelos Brazil	18	534 1.8×	261 1.1×	114 0.9×	47 0.5×	41 0.4×	63	868
C.E.S. Nogueira Brazil	19	347 1.1×	203 0.9×	28 0.2×	76 0.8×	55 0.6×	57	749
Mauricio Cabrera Uruguay	17	593 2.0×	257 1.1×	47 0.4×	82 0.8×	34 0.4×	42	959
Mogens Larsen Denmark	15	581 1.9×	250 1.1×	67 0.6×	107 1.1×	30 0.3×	28	835
Guillermo R. Labadié Argentina	20	594 2.0×	483 2.1×	44 0.4×	80 0.8×	37 0.4×	73	1.2k
Klaus‐Jürgen Schaper Germany	18	458 1.5×	289 1.2×	95 0.8×	147 1.5×	201 2.1×	43	950

Countries citing papers authored by R.S. Rathore

Since Specialization

Citations

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

Fields of papers citing papers by R.S. Rathore

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by R.S. Rathore. 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 R.S. Rathore. The network helps show where R.S. Rathore may publish in the future.

Co-authorship network of co-authors of R.S. Rathore

This figure shows the co-authorship network connecting the top 25 collaborators of R.S. Rathore. A scholar is included among the top collaborators of R.S. Rathore 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 R.S. Rathore. R.S. Rathore 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

Rathore, R.S., et al.. (2025). RamPlot: a webserver to draw 2D, 3D and assorted Ramachandran (φ, ψ) maps. Journal of Applied Crystallography. 58(2). 630–636. 8 indexed citations

Rathore, R.S., et al.. (2023). Disallowed spots in protein structures. Biochimica et Biophysica Acta (BBA) - General Subjects. 1867(12). 130493–130493. 2 indexed citations

Rathore, R.S., et al.. (2023). Categorization of hotspots into three types – weak, moderate and strong to distinguish protein–protein versus protein–peptide interactions. Journal of Biomolecular Structure and Dynamics. 42(18). 1–13. 1 indexed citations

Yathirajan, H.S., et al.. (2020). Fifteen 4-(2-methoxyphenyl)piperazin-1-ium salts containing organic anions: supramolecular assembly in zero, one, two and three dimensions. Acta Crystallographica Section E Crystallographic Communications. 76(11). 1779–1793. 16 indexed citations

Yathirajan, H.S., et al.. (2020). Conversion of diarylchalcones into 4,5-dihydropyrazole-1-carbothioamides: molecular and supramolecular structures of two precursors and three products. Acta Crystallographica Section E Crystallographic Communications. 76(3). 360–365. 5 indexed citations

Potshangbam, Angamba Meetei, et al.. (2020). Discovery of dual cation-π inhibitors of acetylcholinesterase: design, synthesis and biological evaluation. Pharmacological Reports. 72(3). 705–718. 9 indexed citations

Yathirajan, H.S., et al.. (2020). Functionalized 3-(5-aryloxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(4-substituted-phenyl)prop-2-en-1-ones: synthetic pathway, and the structures of six examples. Acta Crystallographica Section E Crystallographic Communications. 76(5). 683–691. 1 indexed citations

Yathirajan, H.S., et al.. (2018). Eight Schiff bases derived from various salicylaldehydes: phenol–imine and keto–amine forms, conformational disorder, and supramolecular assembly in one and two dimensions. Acta Crystallographica Section C Structural Chemistry. 74(10). 1094–1104. 3 indexed citations

Narayana, B., H.S. Yathirajan, R.S. Rathore, & Christopher Glidewell. (2016). Different molecular conformations co-exist in each of three 2-aryl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamides: hydrogen bonding in zero, one and two dimensions. Acta Crystallographica Section C Structural Chemistry. 72(9). 664–669.

10.

Narayana, B., H.S. Yathirajan, R.S. Rathore, & Christopher Glidewell. (2016). Crystal structures of two C,N-disubstituted acetamides: 2-(4-chlorophenyl)-N-(2-iodophenyl)acetamide and 2-(4-chlorophenyl)-N-(pyrazin-2-yl)acetamide. Acta Crystallographica Section E Crystallographic Communications. 72(9). 1270–1275. 2 indexed citations

11.

Potshangbam, Angamba Meetei, et al.. (2016). Modeling of babesipain-1 and identification of natural and synthetic leads for bovine babesiosis drug development. Journal of Molecular Modeling. 22(4). 71–71. 4 indexed citations

12.

Balijapalli, Umamahesh, et al.. (2016). An insight into the photophysical properties of amide hydrogen bonded N-(benzo[d]thiazol-2-yl) acetamide crystals. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 173. 572–577. 2 indexed citations

13.

Sarojini, B.K., et al.. (2015). Crystal structure of ethyl (1RS,6SR)-4-(2-methyl-1H-imidazol-4-yl)-2-oxo-6-(2,3,5-trichlorophenyl)cyclohex-3-ene-1-carboxylate. SHILAP Revista de lepidopterología. 72(1). 31–34. 2 indexed citations

14.

Rathore, R.S., et al.. (2013). Advances in Binding Free Energies Calculations: QM/MM-Based Free Energy Perturbation Method for Drug Design. Current Pharmaceutical Design. 19(26). 4674–4686. 26 indexed citations

15.

Rathore, R.S., et al.. (2013). HIV-1 Associated Topoisomerase IIβ Kinase: A Potential Pharmacological Target for Viral Replication. Current Pharmaceutical Design. 19(26). 4776–4786. 3 indexed citations

16.

Rathore, R.S., et al.. (2009). Starch phosphorylase: Role in starch metabolism and biotechnological applications. Critical Reviews in Biotechnology. 29(3). 214–224. 70 indexed citations

17.

Brahma, Sanjaya, et al.. (2008). Adducts of bis(acetylacetonato)zinc(II) with 1,10-phenanthroline and 2,2′-bipyridine. Acta Crystallographica Section C Crystal Structure Communications. 64(3). m140–m143. 11 indexed citations

18.

Yathirajan, H.S., et al.. (2006). Conformations of three heterocyclic perhydropyrrolobenzofurans and polymeric assemblyviaco-operative intermolecular C—H...O hydrogen bonds. Acta Crystallographica Section C Crystal Structure Communications. 62(5). o277–o280. 2 indexed citations

19.

Basavegowda, Nagaraj, et al.. (2005). C—halogen...π dimer and C—H...π interactions in 1-(2-bromo-4,5-dimethoxybenzyl)-2-butyl-4-chloro-1H-imidazole-5-carbaldehyde and 2-butyl-4-chloro-1-(6-methyl-1,3-benzodioxol-5-ylmethyl)-1H-imidazole-5-carbaldehyde. Acta Crystallographica Section C Crystal Structure Communications. 61(3). o177–o180. 11 indexed citations

20.

Datta, Saumen, R.S. Rathore, Prema G. Vasudev, et al.. (2003). Peptide helices with pendant cycloalkane rings. Characterization of conformations of 1‐aminocyclooctane‐1‐carboxylic acid (Ac₈c) residues in peptides. Journal of Peptide Science. 10(3). 160–172. 9 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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