Author

Arthur Garon

Observed names: Garon Arthur, Garon, Arthur, Garon, Arthur Philippe

Observed institution: University of Vienna

ORCID: 0000-0002-0991-789X

Observed ORCID: 0000-0002-0991-789X

OpenAlex ID: A5062293127

A compact review of molecular property prediction with graph neural networks

2020 · Oliver Wieder, Stefan Kohlbacher, et al. · Drug Discovery Today Technologies · 516

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Applications of the Pharmacophore Concept in Natural Product inspired Drug Design

2020 · Thomas Seidel, Oliver Wieder, et al. · Molecular Informatics · 94

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The Pharmacophore Concept and Its Applications in Computer-Aided Drug Design

2019 · Thomas Seidel, Doris A. Schuetz, et al. · Fortschritte der Chemie Organischer Naturstoffe/Fortschritte der Chemie organischer Naturstoffe/Progress in the chemistry of organic natural products · 88

Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations

2017 · Marcus Wieder, Arthur Garon, et al. · Journal of Chemical Information and Modeling · 73

Multiple Virtual Screening Strategies for the Discovery of Novel Compounds Active Against Dengue Virus: A Hit Identification Study

2019 · Kowit Hengphasatporn, Arthur Garon, et al. · Scientia Pharmaceutica · 37

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Reinstatement of synaptic plasticity in the aging brain through specific dopamine transporter inhibition

2021 · Jana Lubec, Predrag Kalaba, et al. · Molecular Psychiatry · 32

A Computational Approach to Identify Potential Novel Inhibitors against the Coronavirus SARS‐CoV‐2

2020 · Verena Battisti, Oliver Wieder, et al. · Molecular Informatics · 30

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GRAIL: GRids of phArmacophore Interaction fieLds

2018 · Doris A. Schuetz, Thomas Seidel, et al. · Journal of Chemical Theory and Computation · 24

A Combination of Pharmacophore and Docking‐based Virtual Screening to Discover new Tyrosinase Inhibitors

2019 · Serena Vittorio, Thomas Seidel, et al. · Molecular Informatics · 22

Tricyclic antipsychotics and antidepressants can inhibit α5‐containing GABAA receptors by two distinct mechanisms

2022 · Konstantina Bampali, Filip Koniuszewski, et al. · British Journal of Pharmacology · 10

In vitro and in silico studies of holothurin A on androgen receptor in prostate cancer

2021 · Kanta Pranweerapaiboon, Arthur Garon, et al. · Journal of Biomolecular Structure and Dynamics · 9

Computational Identification of Novel Kir6 Channel Inhibitors

2019 · Xingyu Chen, Arthur Garon, et al. · Frontiers in Pharmacology · 8

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In Silico Identification of Potential Druggable Binding Sites on CIN85 SH3 Domain

2021 · Serena Vittorio, Thomas Seidel, et al. · International Journal of Molecular Sciences · 5

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Hierarchical Graph Representation of Pharmacophore Models

2020 · Garon Arthur, Wieder Oliver, et al. · Frontiers in Molecular Biosciences · 4

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Tricyclic antipsychotics and antidepressants can inhibit α5-containing GABA A receptors by two distinct mechanisms

2022 · Konstantina Bampali, Filip Koniuszewski, et al. · 1

Advancing Biochemical Molecule Registration, Representation and Search for New Drug Modalities

2026 · Kevin Pinto-Gil, Leonardo De Maria, et al. · Journal of Chemical Information and Modeling

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Tricyclic antipsychotics and antidepressants can inhibit α5-containing GABA A receptors by two distinct mechanisms

2022 · Konstantina Bampali, Filip Koniuszewski, et al.

CCDC 2047149: Experimental Crystal Structure Determination

2021 · Lubec, Jana, Kalaba, Predrag, et al. · The Cambridge Structural Database

Interactions of tricyclic antipsychotic and antidepressant medications with a novel binding site in GABA A receptors

2021 · Konstantina Bampali, Filip Koniuszewski, et al.

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CHA on CDK2: a way to identify the best pharmacophore model for the virtual screening of new inhibitors

2018 · Marco Tutone, Giulia Culletta, et al. · Nova Science Publishers (Nova Science Publishers, Inc.)

Works count: 22

Citation count: 953

H-index: 10

I10-index: 10