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Current enzyme inhibition, 2022-10, Vol.18 (3), p.161-161

Costa, Giosuè

2022

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Inhibition of Human Monoamine Oxidase: Biological and Molecular Modeling Studies on Selected Natural Flavonoids

Journal of agricultural and food chemistry, 2016-11, Vol.64 (47), p.9004-9011

2016

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Meet Our Regional Editor

Current enzyme inhibition, 2019-04, Vol.15 (1), p.1-3

Costa, Giosuè

2019

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ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas

The Plant cell, 2019-11, Vol.31 (11), p.2789-2804

2019

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Targeting SARS-CoV‑2 Main Protease: A Successful Story Guided by an In Silico Drug Repurposing Approach

Journal of chemical information and modeling, 2023-06, Vol.63 (11), p.3601-3613

2023

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Kaempferol as Selective Human MAO‑A Inhibitor: Analytical Detection in Calabrian Red Wines, Biological and Molecular Modeling Studies

Journal of agricultural and food chemistry, 2016-02, Vol.64 (6), p.1394-1400

2016

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Identification of Compounds Targeting HuD. Another Brick in the Wall of Neurodegenerative Disease Treatment

Journal of medicinal chemistry, 2021-07, Vol.64 (14), p.9989-10000

2021

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From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds

Methods in molecular biology (Clifton, N.J.), 2021, Vol.2266, p.263

2021

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Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses

Drug resistance updates, 2020-12, Vol.53, p.100721-100721, Article 100721

2020

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Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics

Scientific reports, 2020-02, Vol.10 (1), p.3176-3176, Article 3176

2020

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Discovery of AD258 as a Sigma Receptor Ligand with Potent Antiallodynic Activity

Journal of medicinal chemistry, 2023-08, Vol.66 (16), p.11447-11463

2023

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In Silico-Guided Rational Drug Design and Synthesis of Novel 4‑(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists

Journal of medicinal chemistry, 2023-05, Vol.66 (10), p.6994-7015

2023

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Identification and Characterization of New DNA G‑Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches

Journal of medicinal chemistry, 2013-02, Vol.56 (3), p.843-855

2013

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Natural Agents as Novel Potential Source of Proteasome Inhibitors with Anti-Tumor Activity: Focus on Multiple Myeloma

Molecules (Basel, Switzerland), 2023-02, Vol.28 (3), p.1438

2023

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Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome

European journal of medicinal chemistry, 2020-01, Vol.186, p.111903-111903, Article 111903

2020

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C‑6α- vs C‑7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure–Activity Relationships

Journal of medicinal chemistry, 2019-04, Vol.62 (7), p.3636-3657

2019

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Targeting SARS-CoV-2 nsp13 Helicase and Assessment of Druggability Pockets: Identification of Two Potent Inhibitors by a Multi-Site In Silico Drug Repurposing Approach

Molecules (Basel, Switzerland), 2022-11, Vol.27 (21), p.7522

2022

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Short- and Long-Term Regulation of HuD: A Molecular Switch Mediated by Folic Acid?

International journal of molecular sciences, 2023-07, Vol.24 (15), p.12201

2023

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Anti-Multiple Myeloma Potential of Secondary Metabolites from Hibiscus sabdariffa -Part 2

Molecules (Basel, Switzerland), 2021-10, Vol.26 (21), p.6596

2021

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SARS-CoV-2 Variants and Their Relevant Mutational Profiles: Update Summer 2021

Microbiology spectrum, 2021-12, Vol.9 (3), p.e0109621-e0109621

2021

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From Nature to Synthetic Compounds: Novel 1(N),2,3 Trisubstituted-5-oxopyrrolidines Targeting Multiple Myeloma Cells

International journal of molecular sciences, 2022-11, Vol.23 (21), p.13061

2022

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The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile

European journal of medicinal chemistry, 2019-11, Vol.181, p.111579-111579, Article 111579

2019

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Synthesis, Computational Insights, and Evaluation of Novel Sigma Receptors Ligands

ACS chemical neuroscience, 2023-05, Vol.14 (10), p.1845-1858

2023

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Update on SARS-CoV-2 Omicron Variant of Concern and Its Peculiar Mutational Profile

Microbiology spectrum, 2022-04, Vol.10 (2), p.e0273221-e0273221

2022

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Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition

European journal of medicinal chemistry, 2019-12, Vol.183, p.111675-111675, Article 111675

2019

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Meet the Regional Editor

Inhibition of Human Monoamine Oxidase: Biological and Molecular Modeling Studies on Selected Natural Flavonoids

Meet Our Regional Editor

ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas

Targeting SARS-CoV‑2 Main Protease: A Successful Story Guided by an In Silico Drug Repurposing Approach

Kaempferol as Selective Human MAO‑A Inhibitor: Analytical Detection in Calabrian Red Wines, Biological and Molecular Modeling Studies

Identification of Compounds Targeting HuD. Another Brick in the Wall of Neurodegenerative Disease Treatment

From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds

Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses

Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics

Discovery of AD258 as a Sigma Receptor Ligand with Potent Antiallodynic Activity

In Silico-Guided Rational Drug Design and Synthesis of Novel 4‑(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists

Identification and Characterization of New DNA G‑Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches

Natural Agents as Novel Potential Source of Proteasome Inhibitors with Anti-Tumor Activity: Focus on Multiple Myeloma

Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome

C‑6α- vs C‑7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure–Activity Relationships

Targeting SARS-CoV-2 nsp13 Helicase and Assessment of Druggability Pockets: Identification of Two Potent Inhibitors by a Multi-Site In Silico Drug Repurposing Approach

Short- and Long-Term Regulation of HuD: A Molecular Switch Mediated by Folic Acid?

Anti-Multiple Myeloma Potential of Secondary Metabolites from Hibiscus sabdariffa -Part 2

SARS-CoV-2 Variants and Their Relevant Mutational Profiles: Update Summer 2021

From Nature to Synthetic Compounds: Novel 1(N),2,3 Trisubstituted-5-oxopyrrolidines Targeting Multiple Myeloma Cells

The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile

Synthesis, Computational Insights, and Evaluation of Novel Sigma Receptors Ligands

Update on SARS-CoV-2 Omicron Variant of Concern and Its Peculiar Mutational Profile

Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition

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