Kimito Funatsu

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 17

Top Topics

Molecular Docking

Structure Activity Relationship

Obstructive Sleep Apnea

Top Venues

Journal of chemical information and modeling

Chemical research in toxicology

ACS pharmacology & translational science

Journal of computer-aided molecular design

This page only lists publications with an associated author ORCID identifier.

Publications

Swarit Jasial, Jieying Hu, Tomoyuki Miyao, Yui Hirama, Shintaro Onishi, Ryoichi Matsui, Koji Osaki, Kimito Funatsu
Screening and Validation of Odorants against Influenza A Virus Using Interpretable Regression Models. ACS pharmacology & translational science 6 (1) (2022)
Yusuke Kamiya, Kentaro Handa, Tomonori Miura, Junya Ohori, Makiko Shimizu, Masato Kitajima, Fumiaki Shono, Kimito Funatsu, Hiroshi Yamazaki
Correction to "An Updated In Silico Prediction Method for Volumes of Systemic Circulation of 323 Disparate Chemicals for Use in Physiologically Based Pharmacokinetic Models to Estimate Plasma and Tissue Concentrations after Oral Doses in Rats". Chemical research in toxicology 35 (8) (2022)
Swarit Jasial, Jieying Hu, Tomoyuki Miyao, Yui Hirama, Shintaro Onishi, Ryoichi Matsui, Koji Osaki, Kimito Funatsu
Screening and Validation of Odorants against Influenza A Virus Using Interpretable Regression Models. ACS pharmacology & translational science 6 (1) (2022)
Yusuke Kamiya, Kentaro Handa, Tomonori Miura, Junya Ohori, Makiko Shimizu, Masato Kitajima, Fumiaki Shono, Kimito Funatsu, Hiroshi Yamazaki
An Updated In Silico Prediction Method for Volumes of Systemic Circulation of 323 Disparate Chemicals for Use in Physiologically Based Pharmacokinetic Models to Estimate Plasma and Tissue Concentrations after Oral Doses in Rats. Chemical research in toxicology 34 (10) (2021)
Akinori Sato, Tomoyuki Miyao, Swarit Jasial, Kimito Funatsu
Comparing predictive ability of QSAR/QSPR models using 2D and 3D molecular representations. Journal of computer-aided molecular design 35 (2) (2021)
Hiroshi Nakano, Tomoyuki Miyao, Jasial Swarit, Kimito Funatsu
Sparse Topological Pharmacophore Graphs for Interpretable Scaffold Hopping. Journal of chemical information and modeling 61 (7) (2021)
Katsuhisa Matsumoto, Tomoyuki Miyao, Kimito Funatsu
Ranking-Oriented Quantitative Structure-Activity Relationship Modeling Combined with Assay-Wise Data Integration. ACS omega 6 (18) (2021)
Yusuke Kamiya, Shohei Otsuka, Tomonori Miura, Manae Yoshizawa, Ayane Nakano, Miyu Iwasaki, Yui Kobayashi, Makiko Shimizu, Masato Kitajima, Fumiaki Shono, Kimito Funatsu, Hiroshi Yamazaki
Physiologically Based Pharmacokinetic Models Predicting Renal and Hepatic Concentrations of Industrial Chemicals after Virtual Oral Doses in Rats. Chemical research in toxicology 33 (7) (2020)
Hiroshi Nakano, Tomoyuki Miyao, Kimito Funatsu
Exploring Topological Pharmacophore Graphs for Scaffold Hopping. Journal of chemical information and modeling 60 (4) (2020)
Shunsuke Tamura, Tomoyuki Miyao, Kimito Funatsu
Ligand-based Activity Cliff Prediction Models with Applicability Domain. Molecular informatics 39 (12) (2020)
Yusuke Kamiya, Shohei Otsuka, Tomonori Miura, Hiroka Takaku, Rio Yamada, Mayuko Nakazato, Hitomi Nakamura, Sawa Mizuno, Fumiaki Shono, Kimito Funatsu, Hiroshi Yamazaki
Correction to "Plasma and Hepatic Concentrations of Chemicals after Virtual Oral Administrations Extrapolated Using Rat Plasma Data and Simple Physiologically Based Pharmacokinetic Models". Chemical research in toxicology 32 (4) (2019)
Tomoyuki Miyao, Kimito Funatsu
Iterative Screening Methods for Identification of Chemical Compounds with Specific Values of Various Properties. Journal of chemical information and modeling 59 (6) (2019)
Tomoyuki Miyao, Swarit Jasial, Jürgen Bajorath, Kimito Funatsu
Evaluation of different virtual screening strategies on the basis of compound sets with characteristic core distributions and dissimilarity relationships. Journal of computer-aided molecular design 33 (8) (2019)
Shunsuke Tamura, Tomoyuki Miyao, Kimito Funatsu
Development of R-Group Fingerprints Based on the Local Landscape from an Attachment Point of a Molecular Structure. Journal of chemical information and modeling 59 (6) (2019)
Yusuke Kamiya, Shohei Otsuka, Tomonori Miura, Hiroka Takaku, Rio Yamada, Mayuko Nakazato, Hitomi Nakamura, Sawa Mizuno, Fumiaki Shono, Kimito Funatsu, Hiroshi Yamazaki
Plasma and Hepatic Concentrations of Chemicals after Virtual Oral Administrations Extrapolated Using Rat Plasma Data and Simple Physiologically Based Pharmacokinetic Models. Chemical research in toxicology 32 (1) (2018)
Tomoyuki Miyao, Kimito Funatsu, Jürgen Bajorath
Exploring Alternative Strategies for the Identification of Potent Compounds Using Support Vector Machine and Regression Modeling. Journal of chemical information and modeling 59 (3) (2018)
Tomoyuki Miyao, Kimito Funatsu, Jürgen Bajorath
Three-Dimensional Activity Landscape Models of Different Design and Their Application to Compound Mapping and Potency Prediction. Journal of chemical information and modeling 59 (3) (2018)