Okimasa Okada

655 total citations
28 papers, 525 citations indexed

About

Okimasa Okada is a scholar working on Materials Chemistry, Molecular Biology and Physical and Theoretical Chemistry. According to data from OpenAlex, Okimasa Okada has authored 28 papers receiving a total of 525 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Materials Chemistry, 10 papers in Molecular Biology and 7 papers in Physical and Theoretical Chemistry. Recurrent topics in Okimasa Okada's work include Chemical Synthesis and Analysis (5 papers), Porphyrin and Phthalocyanine Chemistry (4 papers) and RNA and protein synthesis mechanisms (4 papers). Okimasa Okada is often cited by papers focused on Chemical Synthesis and Analysis (5 papers), Porphyrin and Phthalocyanine Chemistry (4 papers) and RNA and protein synthesis mechanisms (4 papers). Okimasa Okada collaborates with scholars based in Japan, United States and Germany. Okimasa Okada's co-authors include Satoshi Ono, R. Scott Lokey, Matthew R. Naylor, Chad E. Townsend, Michael L. Klein, Satoru Kuwajima, K. Tanabe, Kazuo Yamasaki, Masahiro Kotani and Hideo Yamada and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Physical Chemistry B and Journal of Medicinal Chemistry.

In The Last Decade

Okimasa Okada

28 papers receiving 506 citations

Peers

Okimasa Okada

MB

MC

EEE

OC

PP

Andrey I. Frolov Germany

Hui‐Hsu Gavin Tsai Taiwan

Giorgia Brancolini Italy

Joonyoung F. Joung South Korea

Shahin Sowlati‐Hashjin Canada

Valeriy M. Yashchuk Ukraine

Masahiko Suenaga Japan

Andrey Tronin United States

Isabel Pastor Spain

Andrey I. Frolov Germany

Okimasa Okada

300 ×1.5

MB

245 ×1.2

MC

222 ×2.4

EEE

195 ×2.7

OC

107 ×1.5

PP

Citations per year, relative to Okimasa Okada Okimasa Okada (= 1×) peers Andrey I. Frolov

Countries citing papers authored by Okimasa Okada

Since Specialization

Citations

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

Fields of papers citing papers by Okimasa Okada

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Okimasa Okada

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

1.

Okada, Okimasa, et al.. (2024). Crystal Polymorph Search in the NPT Ensemble via a Deposition/Sublimation Alchemical Path. Crystal Growth & Design. 24(8). 3205–3217. 2 indexed citations

2.

Kawano, Yuko, Fumi Matsumoto, Naohiro Hashimoto, et al.. (2024). Discovery of a potent, orally available furopyridine derivative as a novel selective bromodomain and extra-terminal domain (BET)-first bromodomain (BD1) inhibitor. Bioorganic & Medicinal Chemistry Letters. 109. 129848–129848. 1 indexed citations

3.

Okada, Okimasa, et al.. (2022). Progressive alignment of crystals: reproducible and efficient assessment of crystal structure similarity. Journal of Applied Crystallography. 55(6). 1528–1537. 4 indexed citations

4.

Ono, Satoshi, et al.. (2022). A New Amino Acid for Improving Permeability and Solubility in Macrocyclic Peptides through Side Chain-to-Backbone Hydrogen Bonding. Journal of Medicinal Chemistry. 65(6). 5072–5084. 24 indexed citations

5.

Ono, Satoshi, Matthew R. Naylor, Chad E. Townsend, et al.. (2021). Cyclosporin A: Conformational Complexity and Chameleonicity. Journal of Chemical Information and Modeling. 61(11). 5601–5613. 42 indexed citations

6.

Klein, Victoria G., Walter M. Bray, Hao‐Yuan Wang, et al.. (2021). Identifying the Cellular Target of Cordyheptapeptide A and Synthetic Derivatives. ACS Chemical Biology. 16(8). 1354–1364. 7 indexed citations

7.

Furukawa, Akihiro, Joshua Schwochert, Cameron R. Pye, et al.. (2020). Drug‐Like Properties in Macrocycles above MW 1000: Backbone Rigidity versus Side‐Chain Lipophilicity. Angewandte Chemie International Edition. 59(48). 21571–21577. 52 indexed citations

8.

Furukawa, Akihiro, Joshua Schwochert, Cameron R. Pye, et al.. (2020). Drug‐Like Properties in Macrocycles above MW 1000: Backbone Rigidity versus Side‐Chain Lipophilicity. Angewandte Chemie. 132(48). 21755–21761. 7 indexed citations

9.

Kawata, Atsushi, Okimasa Okada, Yoko Takada, et al.. (2020). Pyrazolo[4,3-d]pyrimidine Derivatives as a Novel Hypoxia-Inducible Factor Prolyl Hydroxylase Domain Inhibitor for the Treatment of Anemia. ACS Medicinal Chemistry Letters. 11(7). 1416–1420. 11 indexed citations

10.

Okada, Okimasa, et al.. (2013). Prediction of the binding affinity of compounds with diverse scaffolds by MP-CAFEE. Biophysical Chemistry. 180-181. 119–126. 4 indexed citations

11.

Okada, Okimasa, et al.. (2011). Molecular dynamics simulations for glutamate-binding and cleft-closing processes of the ligand-binding domain of GluR2. Biophysical Chemistry. 162. 35–44. 10 indexed citations

12.

Kawakubo, Tatsuyuki, et al.. (2009). Dynamic conformational changes due to the ATP hydrolysis in the motor domain of myosin: 10-ns molecular dynamics simulations. Biophysical Chemistry. 141(1). 75–86. 3 indexed citations

13.

Okada, Okimasa, et al.. (2006). Roles of conserved basic amino acid residues and activation mechanism of the hyperthermophilic aspartate racemase at high temperature. Proteins Structure Function and Bioinformatics. 64(2). 502–512. 13 indexed citations

14.

Kawakubo, Tatsuyuki, et al.. (2005). Molecular dynamics simulations of evolved collective motions of atoms in the myosin motor domain upon perturbation of the ATPase pocket. Biophysical Chemistry. 115(1). 77–85. 13 indexed citations

15.

Okada, Okimasa. (2002). Molecular dynamics simulation of cis-1,4-polybutadiene. 2. Chain motion and origin of the fast process. Polymer. 43(3). 977–982. 7 indexed citations

16.

Okada, Okimasa & Michael L. Klein. (2001). Phase transition and water molecules in titanylphthalocyanine phase Y crystal. Physical Chemistry Chemical Physics. 3(8). 1530–1534. 11 indexed citations

17.

Okada, Okimasa, et al.. (1999). Molecular Dynamics Studies of Amorphous Poly(Tetrafluoroethylene). Molecular Simulation. 21(5-6). 325–342. 10 indexed citations

18.

Okada, Okimasa. (1998). Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations. Molecular Physics. 93(1). 153–158. 11 indexed citations

19.

Yamasaki, Kazuo, et al.. (1997). Gallium Phthalocyanines: Structure Analysis and Electroabsorption Study. The Journal of Physical Chemistry B. 101(1). 13–19. 40 indexed citations

20.

Okada, Okimasa, et al.. (1993). Study of the Crystal Structure of Titanylphthalocyanine by Rietveld Analysis. II. Japanese Journal of Applied Physics. 32(8R). 3556–3556. 30 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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