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Using drug descriptions and molecular structures for drug–drug interaction extraction from literature

Bioinformatics, 2021-07, Vol.37 (12), p.1739-1746

2021

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Poor vaccine responsiveness towards third-dose mRNA vaccine of COVID-19 in Japanese older people

The Journal of infection, 2022-10, Vol.85 (4), p.436-480

2022

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BERT-NAR-BERT: A Non-Autoregressive Pre-Trained Sequence-to-Sequence Model Leveraging BERT Checkpoints

IEEE access, 2024, Vol.12, p.23-33

2024

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Representing a Heterogeneous Pharmaceutical Knowledge-Graph with Textual Information

Frontiers in research metrics and analytics, 2021-07, Vol.6, p.670206-670206

2021

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Multidirectional Observation of Photoluminescence Polarization Anisotropy in Closely Stacked InAs/GaAs Quantum Dots

Applied physics express, 2011-06, Vol.4 (6), p.62001

2011

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Polarization control of electroluminescence from vertically stacked InAs/GaAs quantum dots

Applied physics letters, 2010-05, Vol.96 (21)

2010

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Integrating heterogeneous knowledge graphs into drug–drug interaction extraction from the literature

Bioinformatics (Oxford, England), 2023-01, Vol.39 (1)

2023

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Azoxystrobin at sub-cytotoxic concentrations disrupts intracellular zinc homeostasis: A flow cytometric analysis with rat thymic lymphocytes and fluorescent probes

Fundamental toxicological sciences, 2020, Vol.7 (1), p.1-7

2020

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Discovery of an 8-Aza-5-thiaProstaglandin E1 Analog as a Highly Selective EP4 Receptor Agonist

Chemical and Pharmaceutical Bulletin, 2011/12/01, Vol.59(12), pp.1494-1508

2011

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Enhancing Relation Extraction from Biomedical Texts by Large Language Models

Artificial Intelligence in HCI, 2024, Vol.14736, p.3-14

2024

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3-(2-Aminocarbonylphenyl)propanoic acid analogs as potent and selective EP3 receptor antagonists. Part 2: Optimization of the side chains to improve in vitro and in vivo potencies

Bioorganic & medicinal chemistry, 2010-02, Vol.18 (4), p.1641-1658

2010

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3-(2-Aminocarbonylphenyl)propanoic acid analogs as potent and selective EP3 receptor antagonists. Part 1: Discovery and exploration of the carboxyamide side chain

Bioorganic & medicinal chemistry, 2010, Vol.18 (1), p.80-90

2010

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Discovery of a Slow Tight Binding LPA1 Antagonist (ONO-0300302) for the Treatment of Benign Prostatic Hyperplasia

ACS medicinal chemistry letters, 2017-12, Vol.8 (12), p.1281-1286

2017

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Discovery of novel N-acylsulfonamide analogs as potent and selective EP3 receptor antagonists

Bioorganic & medicinal chemistry letters, 2010-04, Vol.20 (8), p.2639-2643

2010

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Polarization control of electroluminescence from vertically stackedInAs/GaAs quantum dots

Applied physics letters, 2010-05, Vol.96 (21), p.211906-211906-3

2010

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Preparation and enantiomer recognition of chiral azophenolic crown ethers having three chiral barriers on each of the homotopic faces

Tetrahedron: asymmetry, 1995-08, Vol.6 (8), p.1873-1876

1995

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3-(2-Aminocarbonylphenyl)propanoic acid analogs as potent and selective EP3 receptor antagonists. Part 3: Synthesis, metabolic stability, and biological evaluation of optically active analogs

Bioorganic & medicinal chemistry, 2010-05, Vol.18 (9), p.3212-3223

2010

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Discovery of a series of acrylic acids and their derivatives as chemical leads for selective EP3 receptor antagonists

Bioorganic & medicinal chemistry, 2009-09, Vol.17 (18), p.6567-6582

2009

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Design and synthesis of a selective EP4-receptor agonist. Part 3: 16-Phenyl-5-thiaPGE1 and 9-β-halo derivatives with improved stability

Bioorganic & medicinal chemistry, 2002-06, Vol.10 (6), p.1743-1759

2002

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Design and synthesis of a selective EP4-receptor agonist. Part 3: 16-phenyl-5-thiaPGE(1) and 9-beta-halo derivatives with improved stability

Bioorganic & medicinal chemistry, 2002-06, Vol.10 (6), p.1743-1759

2002

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Design and Synthesis of a Selective EP4-Receptor Agonist. Part 2: 3,7-DithiaPGE1 Derivatives with High Selectivity

Bioorganic & medicinal chemistry, 2002-04, Vol.10 (4), p.989-1008

2002

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Design and synthesis of a highly selective EP4-receptor agonist. part 1: 3,7-dithiaPG derivatives with high selectivity

Bioorganic & medicinal chemistry letters, 2001-08, Vol.11 (15), p.2029-2031

2001

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Design and synthesis of a selective EP4-Receptor agonist. Part 1: discovery of 3,7-DithiaPGE1 derivatives and identification of Their ω chains

Bioorganic & medicinal chemistry, 2002-04, Vol.10 (4), p.975-988

2002

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Design and synthesis of a highly selective EP4-receptor agonist. Part 2: 5-thia and 9β-haloPG derivatives with improved stability

Bioorganic & medicinal chemistry letters, 2001-08, Vol.11 (15), p.2033-2035

2001

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Design and synthesis of a selective EP4-receptor agonist. Part 3: 16-phenyl-5-thiaPGE 1 and 9-β-halo derivatives with improved stability

Bioorganic & medicinal chemistry, 2002, Vol.10 (6), p.1743-1759

2002

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Using drug descriptions and molecular structures for drug–drug interaction extraction from literature

Poor vaccine responsiveness towards third-dose mRNA vaccine of COVID-19 in Japanese older people

BERT-NAR-BERT: A Non-Autoregressive Pre-Trained Sequence-to-Sequence Model Leveraging BERT Checkpoints

Representing a Heterogeneous Pharmaceutical Knowledge-Graph with Textual Information

Multidirectional Observation of Photoluminescence Polarization Anisotropy in Closely Stacked InAs/GaAs Quantum Dots

Polarization control of electroluminescence from vertically stacked InAs/GaAs quantum dots

Integrating heterogeneous knowledge graphs into drug–drug interaction extraction from the literature

Azoxystrobin at sub-cytotoxic concentrations disrupts intracellular zinc homeostasis: A flow cytometric analysis with rat thymic lymphocytes and fluorescent probes

Discovery of an 8-Aza-5-thiaProstaglandin E1 Analog as a Highly Selective EP4 Receptor Agonist

Enhancing Relation Extraction from Biomedical Texts by Large Language Models

3-(2-Aminocarbonylphenyl)propanoic acid analogs as potent and selective EP3 receptor antagonists. Part 2: Optimization of the side chains to improve in vitro and in vivo potencies

3-(2-Aminocarbonylphenyl)propanoic acid analogs as potent and selective EP3 receptor antagonists. Part 1: Discovery and exploration of the carboxyamide side chain

Discovery of a Slow Tight Binding LPA1 Antagonist (ONO-0300302) for the Treatment of Benign Prostatic Hyperplasia

Discovery of novel N-acylsulfonamide analogs as potent and selective EP3 receptor antagonists

Polarization control of electroluminescence from vertically stackedInAs/GaAs quantum dots

Preparation and enantiomer recognition of chiral azophenolic crown ethers having three chiral barriers on each of the homotopic faces

3-(2-Aminocarbonylphenyl)propanoic acid analogs as potent and selective EP3 receptor antagonists. Part 3: Synthesis, metabolic stability, and biological evaluation of optically active analogs

Discovery of a series of acrylic acids and their derivatives as chemical leads for selective EP3 receptor antagonists

Design and synthesis of a selective EP4-receptor agonist. Part 3: 16-Phenyl-5-thiaPGE1 and 9-β-halo derivatives with improved stability

Design and synthesis of a selective EP4-receptor agonist. Part 3: 16-phenyl-5-thiaPGE(1) and 9-beta-halo derivatives with improved stability

Design and Synthesis of a Selective EP4-Receptor Agonist. Part 2: 3,7-DithiaPGE1 Derivatives with High Selectivity

Design and synthesis of a highly selective EP4-receptor agonist. part 1: 3,7-dithiaPG derivatives with high selectivity

Design and synthesis of a selective EP4-Receptor agonist. Part 1: discovery of 3,7-DithiaPGE1 derivatives and identification of Their ω chains

Design and synthesis of a highly selective EP4-receptor agonist. Part 2: 5-thia and 9β-haloPG derivatives with improved stability

Design and synthesis of a selective EP4-receptor agonist. Part 3: 16-phenyl-5-thiaPGE 1 and 9-β-halo derivatives with improved stability

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