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Synthesis and Biological Evaluation of Novel (thio)semicarbazone-Based Benzimidazoles as Antiviral Agents against Human Respiratory Viruses

Molecules (Basel, Switzerland), 2020-03, Vol.25 (7), p.1487

2020

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Trace amine associated receptor 1 (TAAR1) modulators: a patent review (2010-present)

Expert opinion on therapeutic patents, 2020-02, Vol.30 (2), p.137-145

2020

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Computational Methods for the Discovery and Optimization of TAAR1 and TAAR5 Ligands

International journal of molecular sciences, 2024-08, Vol.25 (15), p.8226

2024

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Fight Against H1N1 Influenza A Virus: Recent Insights Towards the Development of Druggable Compounds

Current medicinal chemistry, 2016-06, Vol.23 (18), p.1802-1817

2016

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Virtual Screening in the Identification of Sirtuins’ Activity Modulators

Molecules (Basel, Switzerland), 2022-09, Vol.27 (17), p.5641

2022

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Meet the Editorial Board Member

Current medicinal chemistry, 2024-04, Vol.31 (12), p.1427-1427

Cichero, Elena

2024

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Meet the Editorial Board Member

Current medicinal chemistry, 2023-02, Vol.30 (7), p.775-775

Cichero, Elena

2023

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Virtual Screening Combined with Enzymatic Assays to Guide the Discovery of Novel SIRT2 Inhibitors

International journal of molecular sciences, 2023-05, Vol.24 (11), p.9363

2023

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Targeting species-specific trace amine-associated receptor 1 ligands: to date perspective of the rational drug design process

Future medicinal chemistry, 2017-09, Vol.9 (13), p.1507-1527

2017

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Probing In Silico the Benzimidazole Privileged Scaffold for the Development of Drug-like Anti-RSV Agents

Pharmaceuticals (Basel, Switzerland), 2021-12, Vol.14 (12), p.1307

2021

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Exploring the Selectivity Profile of Sigma Receptor Ligands by Molecular Docking and Pharmacophore Analyses

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2021-01, Vol.17 (10), p.1151-1165

2021

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Recent Advances in the Discovery of SIRT1/2 Inhibitors via Computational Methods: A Perspective

Pharmaceuticals (Basel, Switzerland), 2024-05, Vol.17 (5), p.601

2024

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Discovery of a Novel Chemo-Type for TAAR1 Agonism via Molecular Modeling

Molecules (Basel, Switzerland), 2024-04, Vol.29 (8), p.1739

2024

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SIRT6 pharmacological inhibition delays skin cancer progression in the squamous cell carcinoma

Biomedicine & pharmacotherapy, 2023-10, Vol.166, p.115326-115326, Article 115326

2023

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Magnolol and Luteolin Inhibition of α-Glucosidase Activity: Kinetics and Type of Interaction Detected by In Vitro and In Silico Studies

Pharmaceuticals (Basel, Switzerland), 2022-02, Vol.15 (2), p.205

2022

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Meet Our Editorial Board Member

Current medicinal chemistry, 2020-12, Vol.27 (41), p.6889-6890

Cichero, Elena

2020

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Discovery of Novel Trace Amine-Associated Receptor 5 (TAAR5) Antagonists Using a Deep Convolutional Neural Network

International journal of molecular sciences, 2022-03, Vol.23 (6), p.3127

2022

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Novel 1-Amidino-4-Phenylpiperazines as Potent Agonists at Human TAAR1 Receptor: Rational Design, Synthesis, Biological Evaluation and Molecular Docking Studies

Pharmaceuticals (Basel, Switzerland), 2020-11, Vol.13 (11), p.391

2020

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Molecular Docking and QSAR Studies as Computational Tools Exploring the Rescue Ability of F508del CFTR Correctors

International journal of molecular sciences, 2020-10, Vol.21 (21), p.8084

2020

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Novel Thiazole-Based SIRT2 Inhibitors Discovered via Molecular Modelling Studies and Enzymatic Assays

Pharmaceuticals (Basel, Switzerland), 2023-09, Vol.16 (9), p.1316

2023

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Meet Our Editorial Board Member

Current medicinal chemistry, 2020-03, Vol.27 (10), p.1577-1578

Cichero, Elena

2020

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New Pyrazolyl Thioureas Active against the Staphylococcus Genus

Pharmaceuticals (Basel, Switzerland), 2024-03, Vol.17 (3), p.376

2024

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Molecular Chaperones in the Pathogenesis of Amyotrophic Lateral Sclerosis: The Role of HSPB1

Human mutation, 2016-11, Vol.37 (11), p.1202-1208

2016

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In Silico and In Vitro Evaluation of the Mechanism of Action of Three VX809-Based Hybrid Derivatives as Correctors of the F508del CFTR Protein

Pharmaceuticals (Basel, Switzerland), 2023-12, Vol.16 (12), p.1702

2023

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NBD2 Is Required for the Rescue of Mutant F508del CFTR by a Thiazole-Based Molecule: A Class II Corrector for the Multi-Drug Therapy of Cystic Fibrosis

Biomolecules (Basel, Switzerland), 2021-09, Vol.11 (10), p.1417

2021

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Synthesis and Biological Evaluation of Novel (thio)semicarbazone-Based Benzimidazoles as Antiviral Agents against Human Respiratory Viruses

Trace amine associated receptor 1 (TAAR1) modulators: a patent review (2010-present)

Computational Methods for the Discovery and Optimization of TAAR1 and TAAR5 Ligands

Fight Against H1N1 Influenza A Virus: Recent Insights Towards the Development of Druggable Compounds

Virtual Screening in the Identification of Sirtuins’ Activity Modulators

Meet the Editorial Board Member

Meet the Editorial Board Member

Virtual Screening Combined with Enzymatic Assays to Guide the Discovery of Novel SIRT2 Inhibitors

Targeting species-specific trace amine-associated receptor 1 ligands: to date perspective of the rational drug design process

Probing In Silico the Benzimidazole Privileged Scaffold for the Development of Drug-like Anti-RSV Agents

Exploring the Selectivity Profile of Sigma Receptor Ligands by Molecular Docking and Pharmacophore Analyses

Recent Advances in the Discovery of SIRT1/2 Inhibitors via Computational Methods: A Perspective

Discovery of a Novel Chemo-Type for TAAR1 Agonism via Molecular Modeling

SIRT6 pharmacological inhibition delays skin cancer progression in the squamous cell carcinoma

Magnolol and Luteolin Inhibition of α-Glucosidase Activity: Kinetics and Type of Interaction Detected by In Vitro and In Silico Studies

Meet Our Editorial Board Member

Discovery of Novel Trace Amine-Associated Receptor 5 (TAAR5) Antagonists Using a Deep Convolutional Neural Network

Novel 1-Amidino-4-Phenylpiperazines as Potent Agonists at Human TAAR1 Receptor: Rational Design, Synthesis, Biological Evaluation and Molecular Docking Studies

Molecular Docking and QSAR Studies as Computational Tools Exploring the Rescue Ability of F508del CFTR Correctors

Novel Thiazole-Based SIRT2 Inhibitors Discovered via Molecular Modelling Studies and Enzymatic Assays

Meet Our Editorial Board Member

New Pyrazolyl Thioureas Active against the Staphylococcus Genus

Molecular Chaperones in the Pathogenesis of Amyotrophic Lateral Sclerosis: The Role of HSPB1

In Silico and In Vitro Evaluation of the Mechanism of Action of Three VX809-Based Hybrid Derivatives as Correctors of the F508del CFTR Protein

NBD2 Is Required for the Rescue of Mutant F508del CFTR by a Thiazole-Based Molecule: A Class II Corrector for the Multi-Drug Therapy of Cystic Fibrosis

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