Gentaro Morimoto

573 total citations
13 papers, 373 citations indexed

About

Gentaro Morimoto is a scholar working on Molecular Biology, Computational Theory and Mathematics and Spectroscopy. According to data from OpenAlex, Gentaro Morimoto has authored 13 papers receiving a total of 373 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Molecular Biology, 4 papers in Computational Theory and Mathematics and 3 papers in Spectroscopy. Recurrent topics in Gentaro Morimoto's work include Protein Structure and Dynamics (5 papers), Computational Drug Discovery Methods (4 papers) and Advanced NMR Techniques and Applications (2 papers). Gentaro Morimoto is often cited by papers focused on Protein Structure and Dynamics (5 papers), Computational Drug Discovery Methods (4 papers) and Advanced NMR Techniques and Applications (2 papers). Gentaro Morimoto collaborates with scholars based in Japan, United Kingdom and United States. Gentaro Morimoto's co-authors include Makoto Taiji, Noriaki Okimoto, Yousuke Ohno, Tetsu Narumi, Noriyuki Futatsugi, Hideyoshi Fuji, Atsushi Suenaga, Teruhisa Komatsu, Yoshinori Hirano and Hiroko Kondo and has published in prestigious journals such as The Journal of Physical Chemistry B, Scientific Reports and Biophysical Journal.

In The Last Decade

Gentaro Morimoto

12 papers receiving 365 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Gentaro Morimoto Japan 9 200 121 59 51 38 13 373
Michael J. Wester United States 16 316 1.6× 116 1.0× 59 1.0× 67 1.3× 21 0.6× 54 711
Jiří Filipovič Czechia 12 285 1.4× 86 0.7× 68 1.2× 13 0.3× 13 0.3× 40 539
Scott LeGrand United States 4 497 2.5× 131 1.1× 179 3.0× 39 0.8× 122 3.2× 5 803
Yousuke Ohno Japan 11 195 1.0× 62 0.5× 69 1.2× 34 0.7× 71 1.9× 19 402
Astrid Maaß Germany 13 339 1.7× 58 0.5× 28 0.5× 19 0.4× 45 1.2× 25 579
Agastya P. Bhati United Kingdom 12 448 2.2× 281 2.3× 164 2.8× 18 0.4× 41 1.1× 24 579
João V. Ribeiro United States 5 253 1.3× 39 0.3× 70 1.2× 27 0.5× 62 1.6× 5 406
In‐Hee Park South Korea 14 219 1.1× 31 0.3× 73 1.2× 14 0.3× 19 0.5× 32 500
Masakazu Sekijima Japan 13 518 2.6× 305 2.5× 201 3.4× 67 1.3× 39 1.0× 60 808
Jean-Paul Ebejer Malta 9 197 1.0× 184 1.5× 98 1.7× 24 0.5× 21 0.6× 20 459

Countries citing papers authored by Gentaro Morimoto

Since Specialization
Citations

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

Fields of papers citing papers by Gentaro Morimoto

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Gentaro Morimoto

This figure shows the co-authorship network connecting the top 25 collaborators of Gentaro Morimoto. A scholar is included among the top collaborators of Gentaro Morimoto 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 Gentaro Morimoto. Gentaro Morimoto is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

13 of 13 papers shown
1.
2.
Komatsu, Teruhisa, Noriaki Okimoto, Yoshinori Hirano, et al.. (2020). Drug binding dynamics of the dimeric SARS-CoV-2 main protease, determined by molecular dynamics simulation. Scientific Reports. 10(1). 16986–16986. 55 indexed citations
3.
4.
Ohno, Yousuke, Rio Yokota, Hiroshi Koyama, et al.. (2014). Petascale molecular dynamics simulation using the fast multipole method on K computer. Computer Physics Communications. 185(10). 2575–2585. 20 indexed citations
5.
Yamagishi, Junya, Noriaki Okimoto, Gentaro Morimoto, & Makoto Taiji. (2014). A new set of atomic radii for accurate estimation of solvation free energy by Poisson–Boltzmann solvent model. Journal of Computational Chemistry. 35(29). 2132–2139. 14 indexed citations
6.
Morimoto, Gentaro, et al.. (2014). MDGRAPE-4: a special-purpose computer system for molecular dynamics simulations. Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences. 372(2021). 56 indexed citations
7.
Ago, Hideo, Noriaki Okimoto, Yoshihide Kanaoka, et al.. (2013). A leukotriene C4 synthase inhibitor with the backbone of 5-(5-methylene-4-oxo-4,5-dihydrothiazol-2-ylamino) isophthalic acid. The Journal of Biochemistry. 153(5). 421–429. 13 indexed citations
8.
Kondo, Hiroko, Noriaki Okimoto, Gentaro Morimoto, & Makoto Taiji. (2011). Free-Energy Landscapes of Protein Domain Movements upon Ligand Binding. The Journal of Physical Chemistry B. 115(23). 7629–7636. 26 indexed citations
9.
Okimoto, Noriaki, Noriyuki Futatsugi, Hideyoshi Fuji, et al.. (2010). High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations. Biophysical Journal. 98(3). 460a–460a. 5 indexed citations
10.
Okimoto, Noriaki, Noriyuki Futatsugi, Hideyoshi Fuji, et al.. (2009). High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations. PLoS Computational Biology. 5(10). e1000528–e1000528. 137 indexed citations
11.
Kholmurodov, Kholmirzo, V. Korenkov, William R. Smith, et al.. (2009). JINR CICC in computational chemistry and nanotechnology problems: DL_POLY performance for different communication architectures. Physics of Particles and Nuclei Letters. 6(3). 251–259.
12.
Hamada, Tsuyoshi, Keigo Nitadori, Khaled Benkrid, et al.. (2009). A novel multiple-walk parallel algorithm for the Barnes–Hut treecode on GPUs – towards cost effective, high performance N-body simulation. Computer Science - Research and Development. 24(1-2). 21–31. 24 indexed citations
13.
Ikegami, Takashi & Gentaro Morimoto. (2003). Chaotic itinerancy in coupled dynamical recognizers. Chaos An Interdisciplinary Journal of Nonlinear Science. 13(3). 1133–1147. 12 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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