Hironori Kokubo

Publication Activity (10 Years)

Years Active: 2017-2020
Publications (10 Years): 4

Top Topics

Computed Tomography

Molecular Dynamics Simulations

Top Venues

Journal of computer-aided molecular design

Journal of medicinal chemistry

Journal of chemical information and modeling

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

Publications

Kai Liu, Hironori Kokubo
Prediction of ligand binding mode among multiple cross-docking poses by molecular dynamics simulations. Journal of computer-aided molecular design 34 (11) (2020)
Kai Liu, Hironori Kokubo
Uncovering abnormal changes in logP after fluorination using molecular dynamics simulations. Journal of computer-aided molecular design 33 (3) (2019)
Masahiro Ito, Toshio Tanaka, Akinori Toita, Noriko Uchiyama, Hironori Kokubo, Nao Morishita, Michael G Klein, Hua Zou, Morio Murakami, Mitsuyo Kondo, Tomoya Sameshima, Shinsuke Araki, Satoshi Endo, Tomohiro Kawamoto, Gregg B Morin, Samuel A Aparicio, Atsushi Nakanishi, Hironobu Maezaki, Yasuhiro Imaeda
Discovery of 3-Benzyl-1-( trans-4-((5-cyanopyridin-2-yl)amino)cyclohexyl)-1-arylurea Derivatives as Novel and Selective Cyclin-Dependent Kinase 12 (CDK12) Inhibitors. Journal of medicinal chemistry 61 (17) (2018)
Kai Liu, Hironori Kokubo
Exploring the Stability of Ligand Binding Modes to Proteins by Molecular Dynamics Simulations: A Cross-docking Study. Journal of chemical information and modeling 57 (10) (2017)