G. Ravishanker

1.4k total citations
22 papers, 1.1k citations indexed

About

G. Ravishanker is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, G. Ravishanker has authored 22 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Molecular Biology, 7 papers in Atomic and Molecular Physics, and Optics and 4 papers in Physical and Theoretical Chemistry. Recurrent topics in G. Ravishanker's work include DNA and Nucleic Acid Chemistry (10 papers), Protein Structure and Dynamics (9 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). G. Ravishanker is often cited by papers focused on DNA and Nucleic Acid Chemistry (10 papers), Protein Structure and Dynamics (9 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). G. Ravishanker collaborates with scholars based in United States, France and India. G. Ravishanker's co-authors include D. L. Beveridge, Matthew A. Young, S. Swaminathan, D. L. Beveridge, Richard Lavery, David L. Beveridge, Heinz Sklenar, Mihaly Mezei, David L. Beveridge and Helen M. Berman and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Physical Chemistry.

In The Last Decade

G. Ravishanker

22 papers receiving 1.1k citations

Peers

G. Ravishanker
D. L. Beveridge United States
V. Mohan United States
D. Genest France
Frank B. Howard United States
Thang Kien Chiu United States
Xiuqi Shui United States
D. L. Beveridge United States
G. Ravishanker
Citations per year, relative to G. Ravishanker G. Ravishanker (= 1×) peers D. L. Beveridge

Countries citing papers authored by G. Ravishanker

Since Specialization
Citations

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

Fields of papers citing papers by G. Ravishanker

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of G. Ravishanker

This figure shows the co-authorship network connecting the top 25 collaborators of G. Ravishanker. A scholar is included among the top collaborators of G. Ravishanker 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 G. Ravishanker. G. Ravishanker 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.
Young, Matthew A., G. Ravishanker, & D. L. Beveridge. (1997). A 5-nanosecond molecular dynamics trajectory for B-DNA: analysis of structure, motions, and solvation. Biophysical Journal. 73(5). 2313–2336. 267 indexed citations
2.
Young, Matthew A., G. Ravishanker, D. L. Beveridge, & Helen M. Berman. (1995). Analysis of local helix bending in crystal structures of DNA oligonucleotides and DNA-protein complexes. Biophysical Journal. 68(6). 2454–2468. 96 indexed citations
3.
Vijayakumar, S., G. Ravishanker, R. F. Pratt, & D. L. Beveridge. (1995). Molecular Dynamics Simulation of a Class A .beta.-Lactamase: Structural and Mechanistic Implications. Journal of the American Chemical Society. 117(6). 1722–1730. 37 indexed citations
4.
Beveridge, D. L., Kevin J. McConnell, Matthew A. Young, S. Vijayakumar, & G. Ravishanker. (1995). Molecular dynamics simulations of DNA and a protein-DNA complex including solvent. 5(1-3). 255–269. 1 indexed citations
5.
Ptaszek, Leon M., S. Vijayakumar, G. Ravishanker, & David L. Beveridge. (1994). Molecular dynamics studies of the human CD4 protein. Biopolymers. 34(9). 1145–1153. 9 indexed citations
6.
Fritsch, Valérie, G. Ravishanker, D. L. Beveridge, & E. Westhof. (1993). Molecular dynamics simulations of poly(dA)·poly(dT): Comparisons between implicit and explicit solvent representations. Biopolymers. 33(10). 1537–1552. 24 indexed citations
7.
Prévost, Chantal, Shirley Louise‐May, G. Ravishanker, D. L. Beveridge, & Richard Lavery. (1993). Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: Application to the crystal structure and molecular dynamics simulation of d(CGCGAATTCGCG)2. Biopolymers. 33(3). 335–350. 18 indexed citations
8.
Vijayakumar, S., Saraswathi Vishveshwara, G. Ravishanker, & D. L. Beveridge. (1993). Differential stability of beta-sheets and alpha-helices in beta-lactamase: a high temperature molecular dynamics study of unfolding intermediates. Biophysical Journal. 65(6). 2304–2312. 42 indexed citations
9.
Swaminathan, S., et al.. (1990). Conformational and helicoidal analysis of the molecular dynamics of proteins: “Curves,” dials and windows for a 50 psec dynamic trajectory of BPTI. Proteins Structure Function and Bioinformatics. 8(2). 179–193. 22 indexed citations
10.
Ravishanker, G., S. Swaminathan, D. L. Beveridge, Richard Lavery, & Heinz Sklenar. (1989). Conformational and Helicoidal Analysis of 30 PS of Molecular Dynamics on the d(CGCGAATTCGCG) Double Helix: “Curves”, Dials and Windows. Journal of Biomolecular Structure and Dynamics. 6(4). 669–699. 200 indexed citations
11.
Subramanian, P.S., G. Ravishanker, & D. L. Beveridge. (1988). Theoretical considerations on the "spine of hydration" in the minor groove of d(CGCGAATTCGCG).d(GCGCTTAAGCGC): Monte Carlo computer simulation.. Proceedings of the National Academy of Sciences. 85(6). 1836–1840. 56 indexed citations
12.
Jayaram, B., G. Ravishanker, & D. L. Beveridge. (1988). Conformational preferences of phosphodiester torsion angles in dimethyl phosphate anion in free space and water: quasi-harmonic Monte Carlo and hydration shell calculations. The Journal of Physical Chemistry. 92(5). 1032–1034. 25 indexed citations
13.
Mezei, Mihaly, S. W. Harrison, G. Ravishanker, & David L. Beveridge. (1986). Monte Carlo Studies of the Aqueous Hydration of cis‐ and transN‐ Methyl‐Acetamide: Sensitivity of Results to Convergence and to Choice of Intermolecular Potential Functions. Israel Journal of Chemistry. 27(2). 163–172. 6 indexed citations
14.
Ravishanker, G., Mihaly Mezei, & David L. Beveridge. (1986). Conformational stability and flexibility of the ala dipeptide in free space and water: Monte Carlo computer simulation studies. Journal of Computational Chemistry. 7(3). 345–348. 22 indexed citations
15.
Beveridge, David L., Mihaly Mezei, G. Ravishanker, & B. Jayaram. (1986). Free energy simulations: Applications to the study of liquid water, hydrophobic interactions and solvent effects on conformational stability. International Journal of Quantum Chemistry. 29(5). 1513–1523. 4 indexed citations
16.
Ravishanker, G. & D. L. Beveridge. (1985). Potential of mean force for the stacking of phenyl rings in aqueous solution. Journal of the American Chemical Society. 107(8). 2565–2566. 14 indexed citations
17.
Beveridge, D. L., Mihaly Mezei, G. Ravishanker, & B. Jayaram. (1985). Free energy simulations: Applications to the study of liquid water, hydrophobic interactions and solvent effects on conformational stability. Journal of Biosciences. 8(1-2). 167–178. 6 indexed citations
18.
Beveridge, D. L., et al.. (1984). Aqueous Hydration of Nucleic Acid Constituents: Monte Carlo Computer Simulation Studies. Journal of Biomolecular Structure and Dynamics. 2(2). 261–270. 25 indexed citations
19.
Ravishanker, G., Prem K. Mehrotra, Mihaly Mezei, & D. L. Beveridge. (1984). ChemInform Abstract: AQUEOUS HYDRATION OF BENZENE. Chemischer Informationsdienst. 15(45). 1 indexed citations
20.
Ravishanker, G., Prem K. Mehrotra, Mihaly Mezei, & David L. Beveridge. (1984). Aqueous hydration of benzene. Journal of the American Chemical Society. 106(15). 4102–4108. 58 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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