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Yuta Terauchi
Yuta Terauchi
Toyohashi University of Technology
Ab initio
Molecular orbital
Fragment molecular orbital
Stereochemistry
Ligand (biochemistry)
3
Papers
15
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Proposal of novel inhibitors for vitamin-D receptor: Molecular docking, molecular mechanics and ab initio molecular orbital simulations
2021
Biophysical Chemistry
Shunya Nakamura
Ryosuke Saito
Shohei Yamamoto
Yuta Terauchi
Atsushi Kittaka
Midori Takimoto-Kamimura
Noriyuki Kurita
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Structural change of retinoic-acid receptor-related orphan receptor induced by binding of inverse-agonist: molecular dynamics and ab initio molecular orbital simulations
2020
Computational and structural biotechnology journal
Shusuke Suzuki
Toshiya Nakamura
Ryosuke Saito
Yuta Terauchi
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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Citations (10)
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