Ryo Kunimoto

According to our database, Ryo Kunimoto authored at least 7 papers between 2008 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Scaffold-Hopped Compound Identification by Ligand-Based Approaches with a Prospective Affinity Test.

Itsuki Maeda, Shunsuke Tamura, Yoshihiro Ogura, Takayuki Serizawa, Takashi Shimada, Ryo Kunimoto, Tomoyuki Miyao

J. Chem. Inf. Model., 2024

2020

Substituents isolated from analog series.

Kosuke Takeuchi, Ryo Kunimoto, Jürgen Bajorath

Dataset, November, 2020

2018

Design of a tripartite network for the prediction of drug targets.

Ryo Kunimoto, Jürgen Bajorath

J. Comput. Aided Mol. Des., 2018

2017

Exploring sets of molecules from patents and relationships to other active compounds in chemical space networks.

Ryo Kunimoto, Jürgen Bajorath

J. Comput. Aided Mol. Des., 2017

From bird's eye views to molecular communities: two-layered visualization of structure-activity relationships in large compound data sets.

Shilva Kayastha, Ryo Kunimoto, Dragos Horvath, Alexandre Varnek, Jürgen Bajorath

J. Comput. Aided Mol. Des., 2017

2016

Maximum common substructure-based Tversky index: an asymmetric hybrid similarity measure.

Ryo Kunimoto, Martin Vogt, Jürgen Bajorath

J. Comput. Aided Mol. Des., 2016

2008

GLIDA: GPCR - ligand database for chemical genomics drug discovery - database and tools update.

Yasushi Okuno, Akiko Tamon, Hiroaki Yabuuchi, Satoshi Niijima, Yohsuke Minowa, Koichiro Tonomura, Ryo Kunimoto, Chunlai Feng

Nucleic Acids Res., 2008