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Rational design of NT-PSMA heterobivalent probes for prostate cancer theranostics

RSC medicinal chemistry, 2024-09

2024

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Design, Synthesis, and In Vitro Characterization of Proteolytically-Stable Opioid-Neurotensin Hybrid Peptidomimetics

ACS pharmacology & translational science, 2024-09, Vol.7 (9), p.2784-2798

2024

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SARS-CoV-2 molecular surveillance of migrant populations arriving to Italy via the Mediterranean Sea: lessons learnt

Epidemiologia e prevenzione, 2024-07, Vol.48 (4-5), p.69

2024

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Identification of Dual Inhibitors Targeting Main Protease (Mpro) and Cathepsin L as Potential Anti-SARS-CoV‑2 Agents

ACS medicinal chemistry letters, 2024-05, Vol.15 (5), p.602-609

2024

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The Inhibition of NS2B/NS3 Protease: A New Therapeutic Opportunity to Treat Dengue and Zika Virus Infection

International journal of molecular sciences, 2024-04, Vol.25 (8), p.4376

2024

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Development of Novel Peptidyl Nitriles Targeting Rhodesain and Falcipain-2 for the Treatment of Sleeping Sickness and Malaria

International journal of molecular sciences, 2024-04, Vol.25 (8), p.4410

2024

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Indole-Based Compounds as Potential Drug Candidates for SARS-CoV-2

Molecules (Basel, Switzerland), 2023-09, Vol.28 (18), p.6603

2023

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Influence of amino acid size at the P3 position of N-Cbz-tripeptide Michael acceptors targeting falcipain-2 and rhodesain for the treatment of malaria and human african trypanosomiasis

Bioorganic chemistry, 2023-08, Vol.137, p.106587-106587, Article 106587

2023

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Opening the amino acid toolbox for peptide‐based NTS2‐selective ligands as promising lead compounds for pain management

Journal of peptide science, 2023-06, Vol.29 (6), p.e3471-n/a

2023

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Dipeptide Nitrile CD34 with Curcumin: A New Improved Combination Strategy to Synergistically Inhibit Rhodesain of ITrypanosoma brucei rhodesiense/I

International journal of molecular sciences, 2023-05, Vol.24 (10)

2023

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Design, Synthesis, and Biological Evaluation of the First Radio-Metalated Neurotensin Analogue Targeting Neurotensin Receptor 2

ACS omega, 2023-02, Vol.8 (7), p.6994-7004

2023

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Structure-based lead optimization of peptide-based vinyl methyl ketones as SARS-CoV-2 main protease inhibitors

European journal of medicinal chemistry, 2023-02, Vol.247, p.115021, Article 115021

2023

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Monoclonal Antibodies: The Greatest Resource to Treat Multiple Myeloma

International journal of molecular sciences, 2023-02, Vol.24 (4), p.3136

2023

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Drug combination studies of PS-1 and quercetin against rhodesain of Trypanosoma brucei rhodesiense

Natural product research, 2022-08, Vol.36 (16), p.4282-4286

2022

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Drug combination studies of PS-1 and quercetin against rhodesain of Trypanosoma brucei rhodesiense

Natural Product Research, 2022, Vol.36 (16), p.4282-4286

2022

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Development of Urea-Bond-Containing Michael Acceptors as Antitrypanosomal Agents Targeting Rhodesain

ACS medicinal chemistry letters, 2022-07, Vol.13 (7), p.1083-1090

2022

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Development of Reduced Peptide Bond Pseudopeptide Michael Acceptors for the Treatment of Human African Trypanosomiasis

Molecules (Basel, Switzerland), 2022-06, Vol.27 (12), p.3765

2022

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Development of novel dipeptide nitriles as inhibitors of rhodesain of Trypanosoma brucei rhodesiense

European journal of medicinal chemistry, 2022-06, Vol.236, p.114328-114328, Article 114328

2022

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Dual Inhibition of Parasitic Targets: A Valuable Strategy to Treat Malaria and Neglected Tropical Diseases

Current medicinal chemistry, 2022-01, Vol.29 (17), p.2952-2978

2022

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Development of isoquinolinone derivatives as immunoproteasome inhibitors

Bioorganic & medicinal chemistry letters, 2022-01, Vol.55, p.128478-128478, Article 128478

2022

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Metabolically stable neurotensin analogs exert potent and long-acting analgesia without hypothermia

Behavioural brain research, 2021-05, Vol.405, p.113189-113189, Article 113189

2021

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Lead Discovery of SARS-CoV‑2 Main Protease Inhibitors through Covalent Docking-Based Virtual Screening

Journal of chemical information and modeling, 2021-04, Vol.61 (4), p.2062-2073

2021

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Design and NMR conformational analysis in solution of β5i-selective inhibitors of immunoproteasome

Journal of molecular structure, 2021-04, Vol.1230, p.129633, Article 129633

2021

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Structure-Based Design of Melanocortin 4 Receptor Ligands Based on the SHU-9119-hMC4R Cocrystal Structure

Journal of medicinal chemistry, 2021-01, Vol.64 (1), p.357-369

2021

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Falcipain-2 and Falcipain-3 Inhibitors as Promising Antimalarial Agents

Current medicinal chemistry, 2021-01, Vol.28 (15), p.3010-3031

2021

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Rational design of NT-PSMA heterobivalent probes for prostate cancer theranostics

Design, Synthesis, and In Vitro Characterization of Proteolytically-Stable Opioid-Neurotensin Hybrid Peptidomimetics

SARS-CoV-2 molecular surveillance of migrant populations arriving to Italy via the Mediterranean Sea: lessons learnt

Identification of Dual Inhibitors Targeting Main Protease (Mpro) and Cathepsin L as Potential Anti-SARS-CoV‑2 Agents

The Inhibition of NS2B/NS3 Protease: A New Therapeutic Opportunity to Treat Dengue and Zika Virus Infection

Development of Novel Peptidyl Nitriles Targeting Rhodesain and Falcipain-2 for the Treatment of Sleeping Sickness and Malaria

Indole-Based Compounds as Potential Drug Candidates for SARS-CoV-2

Influence of amino acid size at the P3 position of N-Cbz-tripeptide Michael acceptors targeting falcipain-2 and rhodesain for the treatment of malaria and human african trypanosomiasis

Opening the amino acid toolbox for peptide‐based NTS2‐selective ligands as promising lead compounds for pain management

Dipeptide Nitrile CD34 with Curcumin: A New Improved Combination Strategy to Synergistically Inhibit Rhodesain of ITrypanosoma brucei rhodesiense/I

Design, Synthesis, and Biological Evaluation of the First Radio-Metalated Neurotensin Analogue Targeting Neurotensin Receptor 2

Structure-based lead optimization of peptide-based vinyl methyl ketones as SARS-CoV-2 main protease inhibitors

Monoclonal Antibodies: The Greatest Resource to Treat Multiple Myeloma

Drug combination studies of PS-1 and quercetin against rhodesain of Trypanosoma brucei rhodesiense

Drug combination studies of PS-1 and quercetin against rhodesain of Trypanosoma brucei rhodesiense

Development of Urea-Bond-Containing Michael Acceptors as Antitrypanosomal Agents Targeting Rhodesain

Development of Reduced Peptide Bond Pseudopeptide Michael Acceptors for the Treatment of Human African Trypanosomiasis

Development of novel dipeptide nitriles as inhibitors of rhodesain of Trypanosoma brucei rhodesiense

Dual Inhibition of Parasitic Targets: A Valuable Strategy to Treat Malaria and Neglected Tropical Diseases

Development of isoquinolinone derivatives as immunoproteasome inhibitors

Metabolically stable neurotensin analogs exert potent and long-acting analgesia without hypothermia

Lead Discovery of SARS-CoV‑2 Main Protease Inhibitors through Covalent Docking-Based Virtual Screening

Design and NMR conformational analysis in solution of β5i-selective inhibitors of immunoproteasome

Structure-Based Design of Melanocortin 4 Receptor Ligands Based on the SHU-9119-hMC4R Cocrystal Structure

Falcipain-2 and Falcipain-3 Inhibitors as Promising Antimalarial Agents

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