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Glycyrrhizin: An alternative drug for the treatment of COVID-19 infection and the associated respiratory syndrome?

Pharmacology & therapeutics (Oxford), 2020-10, Vol.214, p.107618-107618, Article 107618

2020

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Protein homodimer sequestration with small molecules: Focus on PD-L1

Biochemical pharmacology, 2020-04, Vol.174, p.113821-113821, Article 113821

2020

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Flurbiprofen as a biphenyl scaffold for the design of small molecules binding to PD-L1 protein dimer

Biochemical pharmacology, 2020-08, Vol.178, p.114042, Article 114042

2020

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A new horizon for the old antibacterial drug clofoctol

Drug discovery today, 2021-05, Vol.26 (5), p.1302-1310

2021

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Overexpressed or hyperactivated Rac1 as a target to treat hepatocellular carcinoma

Pharmacological research, 2022-05, Vol.179, p.106220-106220, Article 106220

2022

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Esculentosides: Insights into the potential health benefits, mechanisms of action and molecular targets

Phytomedicine (Stuttgart), 2020-12, Vol.79, p.153343-153343, Article 153343

2020

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Mechanistic insights into dimethyl cardamonin-mediated pharmacological effects: A double control of the AMPK-HMGB1 signaling axis

Life sciences (1973), 2020-12, Vol.263, p.118601-118601, Article 118601

2020

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Proposed mechanisms for the extracellular release of PD-L1 by the anticancer saponin platycodin D

International immunopharmacology, 2020-08, Vol.85, p.106675-106675, Article 106675

2020

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Interaction of panduratin A and derivatives with the SARS-CoV-2 main protease (mpro): a molecular docking study

Journal of biomolecular structure & dynamics, 2023-09, Vol.41 (14), p.6834-6844

2023

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Japonicone A and related dimeric sesquiterpene lactones: molecular targets and mechanisms of anticancer activity

Inflammation research, 2022-03, Vol.71 (3), p.267-276

2022

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Binding of hydroxychloroquine and chloroquine dimers to palmitoyl-protein thioesterase 1 (PPT1) and its glycosylated forms: a computational approach

Journal of biomolecular structure & dynamics, 2022-11, Vol.40 (18), p.8197-8205

2022

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N-glycosylation reinforces interaction of immune checkpoint TIM-3 with a small molecule ligand

Computational biology and chemistry, 2023-06, Vol.104, p.107852-107852, Article 107852

2023

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Molecular docking study of GSK‐3β interaction with nomilin, kihadanin B, and related limonoids and triterpenes with a furyl‐δ‐lactone core

Journal of biochemical and molecular toxicology, 2022-09, Vol.36 (9), p.e23130-n/a

2022

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Fraxinellone: From pesticidal control to cancer treatment

Pesticide biochemistry and physiology, 2020-09, Vol.168, p.104624-104624, Article 104624

2020

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N-glycosylation and ubiquitinylation of PD-L1 do not restrict interaction with BMS-202: A molecular modeling study

Computational biology and chemistry, 2020-10, Vol.88, p.107362-107362, Article 107362

2020

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Molecular docking study of britannin binding to PD-L1 and related anticancer pseudoguaianolide sesquiterpene lactones

Journal of receptors and signal transduction, 2022-09, Vol.42 (5), p.454-461

2022

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N-glycosylation of High Mobility Group Box 1 protein (HMGB1) modulates the interaction with glycyrrhizin: A molecular modeling study

Computational biology and chemistry, 2020-10, Vol.88, p.107312-107312, Article 107312

2020

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Thymidylate synthase O-GlcNAcylation: a molecular mechanism of 5-FU sensitization in colorectal cancer

Oncogene, 2022-01, Vol.41 (5), p.745-756

2022

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Interaction of telmisartan and related sartans with the programmed cell death-ligand 1 (PD-L1) protein dimer: a molecular docking analysis

Future journal of pharmaceutical sciences, 2023-12, Vol.9 (1), p.118-11, Article 118

2023

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Anticancer Properties and Mechanism of Action of Oblongifolin C, Guttiferone K and Related Polyprenylated Acylphloroglucinols

Natural products and bioprospecting, 2021-12, Vol.11 (6), p.629-641

2021

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Interaction of fumigaclavine C with High Mobility Group Box 1 protein (HMGB1) and its DNA complex: A computational approach

Computational biology and chemistry, 2020-12, Vol.89, p.107409-107409, Article 107409

2020

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Supramolecular Recognition of Phosphodiester-Based Donor and Acceptor Oligomers Forming Gels in Water

Biomacromolecules, 2023-02, Vol.24 (2), p.756-765

2023

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PhytAMP: a database dedicated to antimicrobial plant peptides

Nucleic acids research, 2009-01, Vol.37 (Database issue), p.D963-D968

2009

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Comparative Study of Aryl O -, C -, and S -Mannopyranosides as Potential Adhesion Inhibitors toward Uropathogenic E. coli FimH

Molecules (Basel, Switzerland), 2019-10, Vol.24 (19), p.3566

2019

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Synthesis, Molecular Electron Density Theory Study, Molecular Docking, and Pharmacological Evaluation of New Coumarin-Sulfonamide-Nitroindazolyl-Triazole Hybrids as Monoamine Oxidase Inhibitors

International journal of molecular sciences, 2024-06, Vol.25 (12), p.6803

2024

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Glycyrrhizin: An alternative drug for the treatment of COVID-19 infection and the associated respiratory syndrome?

Protein homodimer sequestration with small molecules: Focus on PD-L1

Flurbiprofen as a biphenyl scaffold for the design of small molecules binding to PD-L1 protein dimer

A new horizon for the old antibacterial drug clofoctol

Overexpressed or hyperactivated Rac1 as a target to treat hepatocellular carcinoma

Esculentosides: Insights into the potential health benefits, mechanisms of action and molecular targets

Mechanistic insights into dimethyl cardamonin-mediated pharmacological effects: A double control of the AMPK-HMGB1 signaling axis

Proposed mechanisms for the extracellular release of PD-L1 by the anticancer saponin platycodin D

Interaction of panduratin A and derivatives with the SARS-CoV-2 main protease (mpro): a molecular docking study

Japonicone A and related dimeric sesquiterpene lactones: molecular targets and mechanisms of anticancer activity

Binding of hydroxychloroquine and chloroquine dimers to palmitoyl-protein thioesterase 1 (PPT1) and its glycosylated forms: a computational approach

N-glycosylation reinforces interaction of immune checkpoint TIM-3 with a small molecule ligand

Molecular docking study of GSK‐3β interaction with nomilin, kihadanin B, and related limonoids and triterpenes with a furyl‐δ‐lactone core

Fraxinellone: From pesticidal control to cancer treatment

N-glycosylation and ubiquitinylation of PD-L1 do not restrict interaction with BMS-202: A molecular modeling study

Molecular docking study of britannin binding to PD-L1 and related anticancer pseudoguaianolide sesquiterpene lactones

N-glycosylation of High Mobility Group Box 1 protein (HMGB1) modulates the interaction with glycyrrhizin: A molecular modeling study

Thymidylate synthase O-GlcNAcylation: a molecular mechanism of 5-FU sensitization in colorectal cancer

Interaction of telmisartan and related sartans with the programmed cell death-ligand 1 (PD-L1) protein dimer: a molecular docking analysis

Anticancer Properties and Mechanism of Action of Oblongifolin C, Guttiferone K and Related Polyprenylated Acylphloroglucinols

Interaction of fumigaclavine C with High Mobility Group Box 1 protein (HMGB1) and its DNA complex: A computational approach

Supramolecular Recognition of Phosphodiester-Based Donor and Acceptor Oligomers Forming Gels in Water

PhytAMP: a database dedicated to antimicrobial plant peptides

Comparative Study of Aryl O -, C -, and S -Mannopyranosides as Potential Adhesion Inhibitors toward Uropathogenic E. coli FimH

Synthesis, Molecular Electron Density Theory Study, Molecular Docking, and Pharmacological Evaluation of New Coumarin-Sulfonamide-Nitroindazolyl-Triazole Hybrids as Monoamine Oxidase Inhibitors

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