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Journal of Computational Chemistry|March 13, 2003
Development of hardware accelerator for molecular dynamics simulations: a computation board that calculates nonbonded interactions in cooperation with fast multipole methodTakashi Amisaki, Shinjiro Toyoda, Hiroh Miyagawa, et al.
Biochimica Et Biophysica Acta|August 12, 2015
Binding interaction of SGLT with sugar and thiosugar by the molecular dynamics simulationYunoshin Tamura, Hiroh Miyagawa, Tatsusada Yoshida, et al.
Proteins|December 23, 2004
A detailed unfolding pathway of a (beta/alpha)8-barrel protein as studied by molecular dynamics simulationsSatoshi Akanuma, Hiroh Miyagawa, Kunihiro Kitamura, et al.
Small (Weinheim an Der Bergstrasse, Germany)|January 3, 2024
Low-temperature Ruby Crystal Growth Via a Supersaturation Process Based on Flux DecompositionShunsuke Ayuzawa, Tetsuya Yamada, Hiroh Miyagawa, et al.
Inorganic Chemistry|April 3, 2025
Elucidation of the Ta(O,N)6 Octahedral Arrangement in Flux-Grown BaTaO2N Photocatalysts by Experimental and Computational Structural ModelingTetsuya Yamada, Hiroh Miyagawa, Tomohito Sudare, et al.
The Biochemical Journal|May 25, 2011
Farnesyl pyrophosphate regulates adipocyte functions as an endogenous PPARγ agonistTsuyoshi Goto, Hiroyuki Nagai, Kahori Egawa, et al.
Bioorganic & Medicinal Chemistry Letters|November 11, 2022
Lead identification of novel tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid derivative as a potent heparanase-1 inhibitorYudai Imai, Daisuke Wakasugi, Ryo Suzuki, et al.
Bioorganic & Medicinal Chemistry|September 3, 2023
Structure-based lead optimization to improve potency and selectivity of a novel tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid series of heparanase-1 inhibitorYudai Imai, Ryo Suzuki, Daisuke Wakasugi, et al.
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