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2020 – today
- 2024
[j6]Itsuki Maeda
, Shunsuke Tamura, Yoshihiro Ogura, Takayuki Serizawa, Takashi Shimada, Ryo Kunimoto, Tomoyuki Miyao:
Scaffold-Hopped Compound Identification by Ligand-Based Approaches with a Prospective Affinity Test. J. Chem. Inf. Model. 64(14): 5557-5569 (2024)- 2020
- [d1]Kosuke Takeuchi, Ryo Kunimoto, Jürgen Bajorath:
Substituents isolated from analog series. Zenodo, 2020
2010 – 2019
- 2018
- [j5]Ryo Kunimoto, Jürgen Bajorath:
Design of a tripartite network for the prediction of drug targets. J. Comput. Aided Mol. Des. 32(2): 321-330 (2018) - 2017
- [j4]Ryo Kunimoto, Jürgen Bajorath:
Exploring sets of molecules from patents and relationships to other active compounds in chemical space networks. J. Comput. Aided Mol. Des. 31(9): 779-788 (2017) - [j3]Shilva Kayastha, Ryo Kunimoto, Dragos Horvath, Alexandre Varnek, Jürgen Bajorath:
From bird's eye views to molecular communities: two-layered visualization of structure-activity relationships in large compound data sets. J. Comput. Aided Mol. Des. 31(11): 961-977 (2017) - 2016
- [j2]Ryo Kunimoto, Martin Vogt, Jürgen Bajorath:
Maximum common substructure-based Tversky index: an asymmetric hybrid similarity measure. J. Comput. Aided Mol. Des. 30(7): 523-531 (2016)
2000 – 2009
- 2008
- [j1]Yasushi Okuno, Akiko Tamon, Hiroaki Yabuuchi, Satoshi Niijima, Yohsuke Minowa, Koichiro Tonomura, Ryo Kunimoto, Chunlai Feng:
GLIDA: GPCR - ligand database for chemical genomics drug discovery - database and tools update. Nucleic Acids Res. 36(Database-Issue): 907-912 (2008)
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