Works by Tsuji, Motonori
Results: 8
Potential anti‐SARS‐CoV‐2 drug candidates identified through virtual screening of the ChEMBL database for compounds that target the main coronavirus protease.
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- FEBS Open Bio, 2020, v. 10, n. 6, p. 995, doi. 10.1002/2211-5463.12875
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- Article
Identifying the receptor subtype selectivity of retinoid X and retinoic acid receptors via quantum mechanics.
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- FEBS Open Bio, 2017, v. 7, n. 3, p. 391, doi. 10.1002/2211-5463.12188
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- Article
Antagonist-perturbation mechanism for activation function-2 fixed motifs: active conformation and docking mode of retinoid X receptor antagonists.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 6, p. 577, doi. 10.1007/s10822-017-0025-6
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- Article
Docking simulations suggest that all- trans retinoic acid could bind to retinoid X receptors.
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- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 10, p. 975, doi. 10.1007/s10822-015-9869-9
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- Article
Virtual Screening and Quantum Chemistry Analysis for SARS-CoV-2 RNA-Dependent RNA Polymerase Using the ChEMBL Database: Reproduction of the Remdesivir-RTP and Favipiravir-RTP Binding Modes Obtained from Cryo-EM Experiments with High Binding Affinity.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 19, p. 11009, doi. 10.3390/ijms231911009
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- Article
The inhibitory effects of toothpaste and mouthwash ingredients on the interaction between the SARS-CoV-2 spike protein and ACE2, and the protease activity of TMPRSS2 in vitro.
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- PLoS ONE, 2021, v. 17, n. 9, p. 1, doi. 10.1371/journal.pone.0257705
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- Article
Intradomain Allosteric Regulation of Soluble Epoxide Hydrolase by Its Substrates.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 24, p. 13496, doi. 10.3390/ijms252413496
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- Article
Geometrical Dependence of the Highest Occupied Molecular Orbital in Bicyclic Systems: π-Facial Stereoselectivity of Bicyclic and Tricyclic Olefins.
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- Asian Journal of Organic Chemistry, 2015, v. 4, n. 7, p. 659, doi. 10.1002/ajoc.201500054
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- Article