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Potential anti‐SARS‐CoV‐2 drug candidates identified through virtual screening of the ChEMBL database for compounds that target the main coronavirus protease

FEBS open bio, 2020-06, Vol.10 (6), p.995-1004

Tsuji, Motonori

2020

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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

International journal of molecular sciences, 2022-09, Vol.23 (19), p.11009

Tsuji, Motonori

2022

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Inhibition of Acetylcholinesterase by Wood Creosote and Simple Phenolic Compounds

Chemical and Pharmaceutical Bulletin, 2020/12/01, Vol.68(12), pp.1193-1200

2020

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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

PloS one, 2021-09, Vol.16 (9), p.e0257705-e0257705

2021

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Menaquinone-4 Accelerates Calcification of Human Aortic Valve Interstitial Cells in High-Phosphate Medium through PXR

The Journal of pharmacology and experimental therapeutics, 2020-03, Vol.372 (3), p.277-284

2020

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Hydroxyhexylitaconic acids as potent IMP-type metallo-β-lactamase inhibitors for controlling carbapenem resistance in Enterobacterales

Microbiology spectrum, 2024-03, Vol.12 (3), p.e0234423-e0234423

2024

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Antagonist-perturbation mechanism for activation function-2 fixed motifs: active conformation and docking mode of retinoid X receptor antagonists

Journal of computer-aided molecular design, 2017-06, Vol.31 (6), p.577-585

Tsuji, Motonori

2017

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Local motifs involved in the canonical structure of the ligand-binding domain in the nuclear receptor superfamily

Journal of structural biology, 2014-03, Vol.185 (3), p.355-365

Tsuji, Motonori

2014

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A ligand-entry surface of the nuclear receptor superfamily consists of the helix H3 of the ligand-binding domain

Journal of molecular graphics & modelling, 2015-11, Vol.62, p.262-275

Tsuji, Motonori

2015

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Geometrical Dependence of the Highest Occupied Molecular Orbital in Bicyclic Systems: π-Facial Stereoselectivity of Bicyclic and Tricyclic Olefins

Asian journal of organic chemistry, 2015-07, Vol.4 (7), p.659-673

Tsuji, Motonori

2015

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Geometrical Dependence of the Highest Occupied Molecular Orbital in Bicyclic Systems: [pi]-Facial Stereoselectivity of Bicyclic and Tricyclic Olefins

Asian journal of organic chemistry, 2015-07, Vol.4 (7), p.659

Tsuji, Motonori

2015

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Docking simulations suggest that all-trans retinoic acid could bind to retinoid X receptors

Journal of computer-aided molecular design, 2015-10, Vol.29 (10), p.975-988

2015

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Functional evaluation of rare OASL variants by analysis of SLE patient-derived iPSCs

Journal of autoimmunity, 2023-09, Vol.139, p.103085-103085, Article 103085

2023

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Anti-Chikungunya Virus Monoclonal Antibody That Inhibits Viral Fusion and Release

Journal of virology, 2020-09, Vol.94 (19)

2020

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Identifying the receptor subtype selectivity of retinoid X and retinoic acid receptors via quantum mechanics

FEBS open bio, 2017-03, Vol.7 (3), p.391-396

2017

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On Attempts at Generation of Carboranyl Carbocation

Journal of organic chemistry, 2003-12, Vol.68 (25), p.9589-9597

Tsuji, Motonori

2003

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Retinoid X Receptor-Antagonistic Diazepinylbenzoic Acids

Chemical and Pharmaceutical Bulletin, 1999/12/15, Vol.47(12), pp.1778-1786

1999

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Dicarba-closo-dodecaboranes as a Pharmacophore. Retinoidal Antagonists and Potential Agonists

Chemical and Pharmaceutical Bulletin, 1999/03/15, Vol.47(3), pp.398-404

1999

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Most Stable Conformation of the Cyclopropane Ring Attached at a Carbon Atom in a 1,2-Dicarba-closo-dodecaborane(12) System

Journal of organic chemistry, 2004-06, Vol.69 (12), p.4063-4074

TSUJI, Motonori

2004

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Modulators of Tumor Necrosis Factor α Production Bearing Dicarba-closo-dodecaborane as a Hydrophobic Pharmacophore

Biological and Pharmaceutical Bulletin, 2000/04/01, Vol.23(4), pp.513-516

2000

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Most Stable Conformation of the Cyclopropane Ring Attached at a Carbon Atom in a 1,2-Dicarba-c loso-dodecaborane(12) System

Journal of organic chemistry, 2004-06, Vol.69 (12), p.4063-4074

Tsuji, Motonori

2004

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POTENT RETINOID SYNERGISTS WITH A DIPHENYLAMINE SKELETON

Biological and Pharmaceutical Bulletin, 1998/05/15, Vol.21(5), pp.544-546

1998

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Functionalization of Polymethylcarboranes. Preparation and Reactivity of 2, 3, 4, 5, 6, 7, 8, 9, 10, 11-Decamethyl-1, 12-dicarba-closo-dodecaborane(12)-1-carboxylic Acid

Chemical and Pharmaceutical Bulletin, 1999/05/15, Vol.47(5), pp.699-701

1999

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Orbital Unsymmetrization of Olefins Arising from Non-equivalent Orbital Interactions. σ-π Coupling in Bicyclo[2.2.2]octenes

Chemical and Pharmaceutical Bulletin, 1996/02/15, Vol.44(2), pp.296-306

1996

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Root growth-promoting activities of N-acyl-L-proline derivatives

Bioscience, biotechnology, and biochemistry, 1992, Vol.56 (5), p.778-782

1992

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Potential anti‐SARS‐CoV‐2 drug candidates identified through virtual screening of the ChEMBL database for compounds that target the main coronavirus protease

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

Inhibition of Acetylcholinesterase by Wood Creosote and Simple Phenolic Compounds

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

Menaquinone-4 Accelerates Calcification of Human Aortic Valve Interstitial Cells in High-Phosphate Medium through PXR

Hydroxyhexylitaconic acids as potent IMP-type metallo-β-lactamase inhibitors for controlling carbapenem resistance in Enterobacterales

Antagonist-perturbation mechanism for activation function-2 fixed motifs: active conformation and docking mode of retinoid X receptor antagonists

Local motifs involved in the canonical structure of the ligand-binding domain in the nuclear receptor superfamily

A ligand-entry surface of the nuclear receptor superfamily consists of the helix H3 of the ligand-binding domain

Geometrical Dependence of the Highest Occupied Molecular Orbital in Bicyclic Systems: π-Facial Stereoselectivity of Bicyclic and Tricyclic Olefins

Geometrical Dependence of the Highest Occupied Molecular Orbital in Bicyclic Systems: [pi]-Facial Stereoselectivity of Bicyclic and Tricyclic Olefins

Docking simulations suggest that all-trans retinoic acid could bind to retinoid X receptors

Functional evaluation of rare OASL variants by analysis of SLE patient-derived iPSCs

Anti-Chikungunya Virus Monoclonal Antibody That Inhibits Viral Fusion and Release

Identifying the receptor subtype selectivity of retinoid X and retinoic acid receptors via quantum mechanics

On Attempts at Generation of Carboranyl Carbocation

Retinoid X Receptor-Antagonistic Diazepinylbenzoic Acids

Dicarba-closo-dodecaboranes as a Pharmacophore. Retinoidal Antagonists and Potential Agonists

Most Stable Conformation of the Cyclopropane Ring Attached at a Carbon Atom in a 1,2-Dicarba-closo-dodecaborane(12) System

Modulators of Tumor Necrosis Factor α Production Bearing Dicarba-closo-dodecaborane as a Hydrophobic Pharmacophore

Most Stable Conformation of the Cyclopropane Ring Attached at a Carbon Atom in a 1,2-Dicarba-c loso-dodecaborane(12) System

POTENT RETINOID SYNERGISTS WITH A DIPHENYLAMINE SKELETON

Functionalization of Polymethylcarboranes. Preparation and Reactivity of 2, 3, 4, 5, 6, 7, 8, 9, 10, 11-Decamethyl-1, 12-dicarba-closo-dodecaborane(12)-1-carboxylic Acid

Orbital Unsymmetrization of Olefins Arising from Non-equivalent Orbital Interactions. σ-π Coupling in Bicyclo[2.2.2]octenes

Root growth-promoting activities of N-acyl-L-proline derivatives

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