Hiroshi Chuman

1.7k total citations
72 papers, 1.3k citations indexed

About

Hiroshi Chuman is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Hiroshi Chuman has authored 72 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 34 papers in Molecular Biology, 24 papers in Computational Theory and Mathematics and 15 papers in Organic Chemistry. Recurrent topics in Hiroshi Chuman's work include Computational Drug Discovery Methods (24 papers), Protein Structure and Dynamics (14 papers) and Analytical Chemistry and Chromatography (9 papers). Hiroshi Chuman is often cited by papers focused on Computational Drug Discovery Methods (24 papers), Protein Structure and Dynamics (14 papers) and Analytical Chemistry and Chromatography (9 papers). Hiroshi Chuman collaborates with scholars based in Japan, United States and Switzerland. Hiroshi Chuman's co-authors include Tatsusada Yoshida, Takashi Kinoshita, Hideji Tanaka, Junji Terao, Frank A. Momany, Aiko Yamauchi, Yoshichika Kawai, Seiichiro Ten‐no, Bernard Testa and Masataka Harada and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry B and Biochemistry.

In The Last Decade

Hiroshi Chuman

72 papers receiving 1.3k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Hiroshi Chuman Japan 21 596 308 260 256 167 72 1.3k
Sandipan Chakraborty India 27 664 1.1× 233 0.8× 232 0.9× 149 0.6× 59 0.4× 108 1.9k
Gregory A. Ross United States 17 1.2k 1.9× 507 1.6× 290 1.1× 168 0.7× 118 0.7× 26 2.0k
Markéta Paloncýová Czechia 22 745 1.3× 149 0.5× 176 0.7× 180 0.7× 160 1.0× 39 1.4k
Brad Sherborne United Kingdom 13 595 1.0× 484 1.6× 552 2.1× 270 1.1× 165 1.0× 21 1.7k
Lars Ridder Netherlands 29 1.4k 2.4× 344 1.1× 250 1.0× 377 1.5× 120 0.7× 45 2.3k
André Melo Portugal 19 384 0.6× 223 0.7× 197 0.8× 91 0.4× 103 0.6× 72 1.2k
Robert B. Nachbar United States 17 882 1.5× 542 1.8× 553 2.1× 262 1.0× 109 0.7× 41 1.9k
Gu Yuan China 24 1.1k 1.9× 253 0.8× 449 1.7× 200 0.8× 118 0.7× 124 2.0k
Andrey A. Bliznyuk Australia 13 608 1.0× 309 1.0× 225 0.9× 162 0.6× 231 1.4× 33 1.1k
José Daniel Figueroa‐Villar Brazil 24 483 0.8× 363 1.2× 796 3.1× 172 0.7× 75 0.4× 97 2.0k

Countries citing papers authored by Hiroshi Chuman

Since Specialization
Citations

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

Fields of papers citing papers by Hiroshi Chuman

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Hiroshi Chuman

This figure shows the co-authorship network connecting the top 25 collaborators of Hiroshi Chuman. A scholar is included among the top collaborators of Hiroshi Chuman 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 Hiroshi Chuman. Hiroshi Chuman 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.
Yoshida, Tatsusada, et al.. (2015). Binding interaction of SGLT with sugar and thiosugar by the molecular dynamics simulation. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1848(11). 2799–2804. 7 indexed citations
2.
3.
Yoshida, Tatsusada, et al.. (2015). A simple and efficient dispersion correction to the Hartree–Fock theory (3): A comprehensive performance comparison of HF-Dtq with MP2 and DFT-Ds. Bioorganic & Medicinal Chemistry Letters. 26(2). 589–593. 3 indexed citations
4.
Hirokawa, Takatsugu, et al.. (2015). Novel pH-dependent regulation of human cytosolic sialidase 2 (NEU2) activities by siastatin B and structural prediction of NEU2/siastatin B complex. Biochemistry and Biophysics Reports. 4. 234–242. 6 indexed citations
5.
Yoshida, Tatsusada, et al.. (2014). A simple and efficient dispersion correction to the Hartree–Fock theory. Bioorganic & Medicinal Chemistry Letters. 24(4). 1037–1042. 6 indexed citations
6.
Yoshida, Tatsusada, et al.. (2011). Reassessment of Hammett σ as an effective parameter representing intermolecular interaction energy—links between traditional and modern QSAR approaches. Bioorganic & Medicinal Chemistry Letters. 22(1). 124–128. 11 indexed citations
7.
Harada, Masataka, et al.. (2010). Correlation analyses on binding affinity of substituted benzenesulfonamides with carbonic anhydrase using ab initio MO calculations on their complex structures (II). Bioorganic & Medicinal Chemistry Letters. 21(1). 141–144. 17 indexed citations
8.
Yoshida, Tatsusada, Yoshito Kadota, Masahiro Taguchi, et al.. (2009). Expression and molecular dynamics studies on effect of amino acid substitutions at Arg344 in human cathepsin A on the protein local conformation. Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics. 1794(11). 1693–1699. 3 indexed citations
9.
Okazaki, Noriaki, et al.. (2007). Simple computational models of type I/type II cells in Fas signaling-induced apoptosis. Journal of Theoretical Biology. 250(4). 621–633. 16 indexed citations
10.
Nakata, Eiko, et al.. (2006). Questionnaire Survey of Pharmacists, Pharmacy Students and Researchers Regarding "Drugs and Pregnancy". Iryo Yakugaku (Japanese Journal of Pharmaceutical Health Care and Sciences). 32(9). 956–963. 1 indexed citations
11.
Shirai, Mutsuko, Yoshichika Kawai, Rintaro Yamanishi, et al.. (2006). Effect of a conjugated quercetin metabolite, quercetin 3-glucuronide, on lipid hydroperoxide-dependent formation of reactive oxygen species in differentiated PC-12 cells. Free Radical Research. 40(10). 1047–1053. 53 indexed citations
12.
Kinoshita, Takashi, et al.. (2006). An integrated database of flavonoids. BioFactors. 26(3). 179–188. 31 indexed citations
13.
Chuman, Hiroshi, et al.. (2005). Connecting traditional QSAR and molecular simulations of papain hydrolysis—importance of charge transfer. Bioorganic & Medicinal Chemistry. 13(9). 3093–3105. 5 indexed citations
14.
Tanaka, Hideji, et al.. (2005). Determination of lipophilicity by reversed-phase high-performance liquid chromatography. Journal of Chromatography A. 1091(1-2). 51–59. 83 indexed citations
15.
Chuman, Hiroshi, Atsushi Mori, Hideji Tanaka, Chisako Yamagami, & Toshio Fujita. (2004). Analyses of the partition coefficient, log P, using ab initio MO parameter and accessible surface area of solute molecules. Journal of Pharmaceutical Sciences. 93(11). 2681–2697. 23 indexed citations
16.
Goto, Satoru, Hiroshi Chuman, Eiji Majima, & Hiroshi Terada. (2002). How does the mitochondrial ADP/ATP carrier distinguish transportable ATP and ADP from untransportable AMP and GTP?Dynamic modeling of the recognition/translocation process in the major substrate binding region. Biochimica et Biophysica Acta (BBA) - Molecular Cell Research. 1589(2). 203–218. 5 indexed citations
17.
Tanaka, Hideji, Yuko S. Yamamoto, & Hiroshi Chuman. (2002). Determination of the Distribution Coefficients of Phenol Derivatives and Others Based on a Volume Ratiometry Coupled with a Shake-Flask Method. Analytical Sciences. 18(4). 485–487. 4 indexed citations
18.
Chuman, Hiroshi, Atsushi Mori, & Hideji Tanaka. (2002). Prediction of the 1-Octanol/H2O Partition Coefficient, Log P, by Ab Initio MO Calculations: Hydrogen-Bonding Effect of Organic Solutes on Log P. Analytical Sciences. 18(9). 1015–1020. 17 indexed citations
19.
Ito, Atsushi, et al.. (1999). Structure-Activity Relationships of the Azole Fungicide Metconazole and Its Related Azolylmethylcycloalkanols. Journal of Pesticide Science. 24(3). 262–269. 5 indexed citations
20.
Chuman, Hiroshi, et al.. (1998). Exhaustive Parallel Conformational Search of Pyrethroids and Structure Similarity Study.. 4(4). 143–156. 1 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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