Daisuke Takaya

724 total citations
29 papers, 447 citations indexed

About

Daisuke Takaya is a scholar working on Molecular Biology, Computational Theory and Mathematics and Materials Chemistry. According to data from OpenAlex, Daisuke Takaya has authored 29 papers receiving a total of 447 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Molecular Biology, 16 papers in Computational Theory and Mathematics and 8 papers in Materials Chemistry. Recurrent topics in Daisuke Takaya's work include Computational Drug Discovery Methods (16 papers), Protein Structure and Dynamics (10 papers) and Enzyme Structure and Function (6 papers). Daisuke Takaya is often cited by papers focused on Computational Drug Discovery Methods (16 papers), Protein Structure and Dynamics (10 papers) and Enzyme Structure and Function (6 papers). Daisuke Takaya collaborates with scholars based in Japan, United Kingdom and Egypt. Daisuke Takaya's co-authors include Hideaki Umeyama, Mayuko Takeda‐Shitaka, Teruki Honma, Genki Terashi, Kazuhiko Kanou, Shigeyuki Yokoyama, Mitsuo Iwadate, Chiduru Watanabe, Kaori Fukuzawa and Shigenori Tanaka and has published in prestigious journals such as Scientific Reports, Biochemical and Biophysical Research Communications and The Journal of Physical Chemistry Letters.

In The Last Decade

Daisuke Takaya

28 papers receiving 441 citations

Peers

Daisuke Takaya

CTM

EPIDE

Christine Rudolph Germany

Mojie Duan China

Falgun Shah United States

Lu Tan United Kingdom

Mengxiao Shi United States

Ugo Perricone Italy

Kathryn Loving United States

Maria G. Carr United Kingdom

Yu‐Sen Wang United States

Alex Nie United States

Christine Rudolph Germany

Daisuke Takaya

414 ×1.4

348 ×2.4

CTM

105 ×1.2

99 ×1.9

77 ×1.8

EPIDE

Citations per year, relative to Daisuke Takaya Daisuke Takaya (= 1×) peers Christine Rudolph

Countries citing papers authored by Daisuke Takaya

Since Specialization

Citations

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

Fields of papers citing papers by Daisuke Takaya

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Daisuke Takaya

This figure shows the co-authorship network connecting the top 25 collaborators of Daisuke Takaya. A scholar is included among the top collaborators of Daisuke Takaya 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 Daisuke Takaya. Daisuke Takaya 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

Takaya, Daisuke, Kaori Fukuzawa, Yuta Yoshino, et al.. (2024). Docosahexaenoic acid enhances the treatment efficacy for castration-resistant prostate cancer by inhibiting autophagy through Atg4B inhibition. Archives of Biochemistry and Biophysics. 760. 110135–110135. 6 indexed citations

Takaya, Daisuke, Shinichi Ohno, Shinya Tanaka, et al.. (2024). Quantum chemical calculation dataset for representative protein folds by the fragment molecular orbital method. Scientific Data. 11(1). 1164–1164.

Takaya, Daisuke. (2024). Computer-Aided Drug Design Using the Fragment Molecular Orbital Method: Current Status and Future Applications for SBDD. Chemical and Pharmaceutical Bulletin. 72(9). 781–786. 6 indexed citations

Uruno, Takehito, Yuki Sugiura, Kounosuke Oisaki, et al.. (2022). Pharmacological intervention of cholesterol sulfate-mediated T cell exclusion promotes antitumor immunity. Biochemical and Biophysical Research Communications. 609. 183–188. 7 indexed citations

Cho, Nobuo, Yushi Futamura, Takeshi Shimizu, et al.. (2022). New antimalarials identified by a cell-based phenotypic approach: Structure–activity relationships of 2,3,4,9-tetrahydro-1H-β-carboline derivatives possessing a 2-((coumarin-5-yl)oxy)alkanoyl moiety. Bioorganic & Medicinal Chemistry. 66. 116830–116830. 4 indexed citations

Fukuzawa, Kaori, Koichiro Kato, Chiduru Watanabe, et al.. (2021). Special Features of COVID-19 in the FMODB: Fragment Molecular Orbital Calculations and Interaction Energy Analysis of SARS-CoV-2-Related Proteins. Journal of Chemical Information and Modeling. 61(9). 4594–4612. 15 indexed citations

Takaya, Daisuke, Chiduru Watanabe, Yoshio Okiyama, et al.. (2021). FMODB: The World’s First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method. Journal of Chemical Information and Modeling. 61(2). 777–794. 39 indexed citations

Radwan, Mohamed O., Daisuke Takaya, Ryoko Koga, et al.. (2020). Interruption of Vif/Elongin C interaction: In silico and experimental elucidation of the underlying molecular mechanism of benzimidazole-based APOBEC3G stabilizers. Bioorganic & Medicinal Chemistry. 28(8). 115409–115409. 9 indexed citations

Takaya, Daisuke, Hideaki Niwa, N. Handa, et al.. (2020). Protein ligand interaction analysis against new CaMKK2 inhibitors by use of X-ray crystallography and the fragment molecular orbital (FMO) method. Journal of Molecular Graphics and Modelling. 99. 107599–107599. 23 indexed citations

10.

Watanabe, Chiduru, Hirofumi Watanabe, Yoshio Okiyama, et al.. (2019). <b>Development of an automated fragment molecular orbital (FMO) calculation protocol toward construction of quantum mechanical </b><b>calculation database for large biomolecules </b>. 19(0). 5–18. 34 indexed citations

11.

Takaya, Daisuke, Koji Inaka, Kenji Takenuki, et al.. (2018). Characterization of crystal water molecules in a high-affinity inhibitor and hematopoietic prostaglandin D synthase complex by interaction energy studies. Bioorganic & Medicinal Chemistry. 26(16). 4726–4734. 14 indexed citations

12.

Hara, Mitsuko, Takaho Terada, Noriyuki Watanabe, et al.. (2013). HCV NS3 protease enhances liver fibrosis via binding to and activating TGF-β type I receptor. Scientific Reports. 3(1). 3243–3243. 33 indexed citations

13.

Handa, N., Tetsuo Takagi, Shinya Saijo, et al.. (2011). Structural basis for compound C inhibition of the human AMP-activated protein kinase α2 subunit kinase domain. Acta Crystallographica Section D Biological Crystallography. 67(5). 480–487. 69 indexed citations

14.

Terashi, Genki, Mayuko Takeda‐Shitaka, Kazuhiko Kanou, et al.. (2007). Fams-ace: A combined method to select the best model after remodeling all server models. Proteins Structure Function and Bioinformatics. 69(S8). 98–107. 17 indexed citations

15.

Terashi, Genki, Mayuko Takeda‐Shitaka, Kazuhiko Kanou, et al.. (2007). The SKE‐DOCK server and human teams based on a combined method of shape complementarity and free energy estimation. Proteins Structure Function and Bioinformatics. 69(4). 866–872. 18 indexed citations

16.

Takeda‐Shitaka, Mayuko, et al.. (2006). FAMS Complex: A Fully Automated Homology Modeling System for Protein Complex Structures. Medicinal Chemistry. 2(2). 191–201. 6 indexed citations

17.

Terashi, Genki, Mayuko Takeda‐Shitaka, Daisuke Takaya, Katsuichiro Komatsu, & Hideaki Umeyama. (2005). Searching for protein–protein interaction sites and docking by the methods of molecular dynamics, grid scoring, and the pairwise interaction potential of amino acid residues. Proteins Structure Function and Bioinformatics. 60(2). 289–295. 10 indexed citations

18.

Takeda‐Shitaka, Mayuko, Genki Terashi, Daisuke Takaya, et al.. (2005). Protein structure prediction in CASP6 using CHIMERA and FAMS. Proteins Structure Function and Bioinformatics. 61(S7). 122–127. 10 indexed citations

19.

Takeda‐Shitaka, Mayuko, et al.. (2004). Protein Structure Prediction in Structure Based Drug Design. Current Medicinal Chemistry. 11(5). 551–558. 37 indexed citations

20.

Taguchi, Takaaki, Mayuko Takeda‐Shitaka, Daisuke Takaya, et al.. (2004). Remarkably different structures and reaction mechanisms of ketoreductases for the opposite stereochemical control in the biosynthesis of BIQ antibiotics. Bioorganic & Medicinal Chemistry. 12(22). 5917–5927. 16 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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