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Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound

Biomedicine & pharmacotherapy, 2020-06, Vol.126, p.110042-110042, Article 110042

2020

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Insights into the Ligand Binding to Bromodomain-Containing Protein 9 (BRD9): A Guide to the Selection of Potential Binders by Computational Methods

Molecules (Basel, Switzerland), 2021-11, Vol.26 (23), p.7192

2021

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The bile acid receptor GPBAR-1 (TGR5) modulates integrity of intestinal barrier and immune response to experimental colitis

PloS one, 2011-10, Vol.6 (10), p.e25637

2011

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Accelerating the repurposing of FDA-approved drugs against coronavirus disease-19 (COVID-19)

RSC advances, 2020-11, Vol.1 (67), p.4867-4875

2020

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Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign

Molecules (Basel, Switzerland), 2024-08, Vol.29 (17), p.4025

2024

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Prodrug Approach to Exploit (S)‐Alanine Amide as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors

ChemMedChem, 2024-09, Vol.19 (17), p.e202400139-n/a

2024

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Fatty Acid Synthase as Interacting Anticancer Target of the Terpenoid Myrianthic Acid Disclosed by MS-Based Proteomics Approaches

International journal of molecular sciences, 2024-06, Vol.25 (11), p.5918

2024

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Identification and Development of BRD9 Chemical Probes

Pharmaceuticals (Basel, Switzerland), 2024-03, Vol.17 (3), p.392

2024

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Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products

European Journal of Organic Chemistry, 2010-03, Vol.2010 (8), p.1411-1434

2010

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Computational NMR Methods in the Stereochemical Analysis of Organic Compounds: Are Proton or Carbon NMR Chemical Shift Data More Discriminating?

European journal of organic chemistry, 2015-02, Vol.2015 (6), p.1320-1324

2015

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Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation

Molecules (Basel, Switzerland), 2022-06, Vol.27 (12), p.3866

2022

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Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A

Marine drugs, 2024-01, Vol.22 (1), p.41

2024

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Long-Lasting Anti-Inflammatory and Antinociceptive Effects of Acute Ammonium Glycyrrhizinate Administration: Pharmacological, Biochemical, and Docking Studies

Molecules (Basel, Switzerland), 2019-07, Vol.24 (13), p.2453

2019

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Discovery that theonellasterol a marine sponge sterol is a highly selective FXR antagonist that protects against liver injury in cholestasis

PloS one, 2012-01, Vol.7 (1), p.e30443-e30443

2012

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Nutraceutical Aspects of Selected Wild Edible Plants of the Italian Central Apennines

Nutraceuticals, 2024-04, Vol.4 (2), p.190-231

2024

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Chemical Profiling of Polar Lipids and the Polyphenolic Fraction of Commercial Italian Phaseolus Seeds by UHPLC-HRMS and Biological Evaluation

Biomolecules (Basel, Switzerland), 2024-10, Vol.14 (10), p.1336

2024

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Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors

European journal of medicinal chemistry, 2012-08, Vol.54, p.311-323

2012

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A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry

Journal of medicinal chemistry, 2010-01, Vol.53 (2), p.616-623

2010

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Phytochemical Analysis of the Methanolic Extract and Essential Oil from Leaves of Industrial Hemp Futura 75 Cultivar: Isolation of a New Cannabinoid Derivative and Biological Profile Using Computational Approaches

Plants (Basel), 2022-06, Vol.11 (13), p.1671

2022

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Natural iminosugar (+)-lentiginosine inhibits ATPase and chaperone activity of hsp90

PloS one, 2012-08, Vol.7 (8), p.e43316-e43316

2012

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Theonellasterols and Conicasterols from Theonella swinhoei. Novel Marine Natural Ligands for Human Nuclear Receptors

Journal of medicinal chemistry, 2011-04, Vol.54 (8), p.3065-3075

2011

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Discovery of a Secalonic Acid Derivative from Aspergillus aculeatus, an Endophyte of Rosa damascena Mill., Triggers Apoptosis in MDA-MB-231 Triple Negative Breast Cancer Cells

ACS omega, 2020-09, Vol.5 (38), p.24296-24310

2020

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Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition

Foods, 2024-07, Vol.13 (14), p.2282

2024

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NMR Metabolomics and Chemometrics of Commercial Varieties of Phaseolus vulgaris L. Seeds from Italy and In Vitro Antioxidant and Antifungal Activity

Plants (Basel), 2024-01, Vol.13 (2), p.227

2024

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In Silico, In Vitro, and In Vivo Analysis of Tanshinone IIA and Cryptotanshinone from Salvia miltiorrhiza as Modulators of Cyclooxygenase-2/mPGES-1/Endothelial Prostaglandin EP3 Pathway

Biomolecules (Basel, Switzerland), 2022-01, Vol.12 (1), p.99

2022

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Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound

Insights into the Ligand Binding to Bromodomain-Containing Protein 9 (BRD9): A Guide to the Selection of Potential Binders by Computational Methods

The bile acid receptor GPBAR-1 (TGR5) modulates integrity of intestinal barrier and immune response to experimental colitis

Accelerating the repurposing of FDA-approved drugs against coronavirus disease-19 (COVID-19)

Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign

Prodrug Approach to Exploit (S)‐Alanine Amide as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors

Fatty Acid Synthase as Interacting Anticancer Target of the Terpenoid Myrianthic Acid Disclosed by MS-Based Proteomics Approaches

Identification and Development of BRD9 Chemical Probes

Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products

Computational NMR Methods in the Stereochemical Analysis of Organic Compounds: Are Proton or Carbon NMR Chemical Shift Data More Discriminating?

Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation

Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A

Long-Lasting Anti-Inflammatory and Antinociceptive Effects of Acute Ammonium Glycyrrhizinate Administration: Pharmacological, Biochemical, and Docking Studies

Discovery that theonellasterol a marine sponge sterol is a highly selective FXR antagonist that protects against liver injury in cholestasis

Nutraceutical Aspects of Selected Wild Edible Plants of the Italian Central Apennines

Chemical Profiling of Polar Lipids and the Polyphenolic Fraction of Commercial Italian Phaseolus Seeds by UHPLC-HRMS and Biological Evaluation

Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors

A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry

Phytochemical Analysis of the Methanolic Extract and Essential Oil from Leaves of Industrial Hemp Futura 75 Cultivar: Isolation of a New Cannabinoid Derivative and Biological Profile Using Computational Approaches

Natural iminosugar (+)-lentiginosine inhibits ATPase and chaperone activity of hsp90

Theonellasterols and Conicasterols from Theonella swinhoei. Novel Marine Natural Ligands for Human Nuclear Receptors

Discovery of a Secalonic Acid Derivative from Aspergillus aculeatus, an Endophyte of Rosa damascena Mill., Triggers Apoptosis in MDA-MB-231 Triple Negative Breast Cancer Cells

Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition

NMR Metabolomics and Chemometrics of Commercial Varieties of Phaseolus vulgaris L. Seeds from Italy and In Vitro Antioxidant and Antifungal Activity

In Silico, In Vitro, and In Vivo Analysis of Tanshinone IIA and Cryptotanshinone from Salvia miltiorrhiza as Modulators of Cyclooxygenase-2/mPGES-1/Endothelial Prostaglandin EP3 Pathway

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