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Rie Suzuki
Rie Suzuki
Toyohashi University of Technology
Fragment molecular orbital
Ab initio
Ligand
Stereochemistry
Chemistry
5
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39
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Proposal of novel potent inhibitors against androgen receptor based on ab initio molecular orbital calculations.
2021
Journal of Molecular Graphics & Modelling
Shunya Nakamura
Ryosuke Saito
Shohei Yamamoto
Ittetsu Kobayashi
Ryosuke Takeda
Rie Suzuki
Kentaro Kawai
Midori Takimoto-Kamimura
Noriyuki Kurita
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Ligand chirality can affect histidine protonation of vitamin-D receptor: ab initio molecular orbital calculations in water
2019
The Journal of Steroid Biochemistry and Molecular Biology
Yuta Terauchi
Rie Suzuki
Ryosuke Takeda
Ittetsu Kobayashi
Atsushi Kittaka
Midori Takimoto-Kamimura
Noriyuki Kurita
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Proposal of potent inhibitors for vitamin-D receptor based on ab initio fragment molecular orbital calculations
2018
Journal of Molecular Graphics & Modelling
Ryosuke Takeda
Ittetsu Kobayashi
Rie Suzuki
Kentaro Kawai
Atsushi Kittaka
Midori Takimoto-Kamimura
Noriyuki Kurita
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Citations (11)
Specific interactions between vitamin D receptor and ligand depending on its chirality: ab initio fragment molecular orbital calculations
2018
Chem-bio Informatics Journal
Ryosuke Takeda
Rie Suzuki
Ittetsu Kobayashi
Kentaro Kawai
Atsushi Kittaka
Midori Takimoto-Kamimura
Noriyuki Kurita
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Citations (7)
Specific interactions between androgen receptor and its ligand: ab initio molecular orbital calculations in water
2017
Journal of Molecular Graphics & Modelling
Ittetsu Kobayashi
Ryosuke Takeda
Rie Suzuki
Kanako Shimamura
Hiromi Ishimura
Ryushi Kadoya
Kentaro Kawai
Midori Takimoto-Kamimura
Noriyuki Kurita
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Citations (10)
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