Ryo Kunimoto

Publication Activity (10 Years)

Years Active: 2008-2024
Publications (10 Years): 5

Top Topics

Chemical Reactions

Molecular Structure

Intellectual Property

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

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) (2024)
Ryo Kunimoto, Jürgen Bajorath
Design of a tripartite network for the prediction of drug targets. J. Comput. Aided Mol. Des. 32 (2) (2018)
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) (2017)
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) (2017)
Ryo Kunimoto, Martin Vogt, Jürgen Bajorath
Maximum common substructure-based Tversky index: an asymmetric hybrid similarity measure. J. Comput. Aided Mol. Des. 30 (7) (2016)
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) (2008)