2025 |
Design, Synthesis, and In Silico Insights of new 4‐Piperazinylquinolines as Antiproliferative Agents against NCI Renal Cancer Cell Lines |
Articolo in rivista |
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2024 |
Scaffold-Hopping Strategies in Aurone Optimization: A Comprehensive Review of Synthetic Procedures and Biological Activities of Nitrogen and Sulfur Analogues |
Review essay (rassegna critica) |
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2024 |
In Silico Design of Dual Estrogen Receptor and Hsp90 Inhibitors for ER-Positive Breast Cancer Through a Mixed Ligand/Structure-Based Approach |
Articolo in rivista |
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2024 |
Machine learning model for predicting molecular activity using Molecular Descriptors and ElectroShape Descriptors - FL051 |
Contributo in atti di convegno pubblicato in volume |
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2024 |
Optimized imidazole-thieno[3,2-c]quinolines: promising antiproliferative compounds for thyroid and NCI60 cancer cells |
Abstract in atti di convegno pubblicato in volume |
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2024 |
New small molecules for the Treatment of TNBC innovative Polypharmacological In Silico Approach |
Abstract in atti di convegno pubblicato in volume |
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2024 |
Bioisosteric heterocyclic analogues of natural bioactive flavonoids by scaffold-hopping approaches: State-of-the-art and perspectives in medicinal chemistry |
Review essay (rassegna critica) |
Vai |
2024 |
Innovative In Silico Method for Discovering Multi-Target JAK/STAT Inhibitors as Potential Anticancer Therapies |
Contributo in atti di convegno pubblicato in volume |
Vai |
2024 |
A novel in silico approach for identifying multi-target JAK/STAT inhibitors as anticancer agents |
Articolo in rivista |
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2024 |
Novel 6,7-dimethoxy-4-piperazinylquinoline derivatives as promising antibacterial agents against Staphylococcus aureus |
Contributo in atti di convegno pubblicato in volume |
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2024 |
Novel Antibacterial 4-Piperazinylquinoline Hybrid Derivatives Against Staphylococcus aureus: Design, Synthesis, and In Vitro and In Silico Insights |
Articolo in rivista |
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2023 |
Synthesis of new antiproliferative 1,3,4-substituted-pyrrolo[3,2-c]quinoline derivatives, biological and in silico insights |
Articolo in rivista |
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2023 |
In Silico Mixed Ligand/Structure-Based Design of New CDK-1/PARP-1 Dual Inhibitors as Anti-Breast Cancer Agents |
Articolo in rivista |
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2023 |
In silico lead optimization and synthesis of a new series of thieno[3,2-c]quinoline with antiproliferative activity on RET-dependent medullary thyroid cancer cells |
Abstract in atti di convegno pubblicato in volume |
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2023 |
In Silico Design of New Dual Inhibitors of SARS-CoV-2 MPRO through Ligand- and Structure-Based Methods |
Articolo in rivista |
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2023 |
Design and Synthesis of Novel Thieno[3,2-c]quinoline Compounds with Antiproliferative Activity on RET-Dependent Medullary Thyroid Cancer Cells |
Articolo in rivista |
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2022 |
Antiproliferative Activity Predictor: un nuovo tool in silico per predire l’attività antiproliferativa nei confronti del pannello NCI60 |
Abstract in atti di convegno pubblicato in volume |
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2022 |
Targeting SARS-CoV-2 Main Protease for Treatment of COVID-19: Covalent Inhibitors Structure-Activity Relationship Insights and Evolution Perspectives |
Articolo in rivista |
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2022 |
Antiproliferative Activity Predictor: A New Reliable In Silico Tool for Drug Response Prediction against NCI60 Panel |
Articolo in rivista |
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2022 |
One pot-like regiospecific access to 1-aryl-1H-pyrazol-3(2H)-one derivatives and evaluation of the anticancer activity |
Articolo in rivista |
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2021 |
Off-target-based design of selective hiv-1 protease inhibitors |
Articolo in rivista |
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2021 |
Antiproliferative properties and g-quadruplex-binding of symmetrical naphtho[1,2-b:8,7-b’]dithiophene derivatives |
Articolo in rivista |
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2021 |
Quinoline anticancer agents active on DNA and DNA-interacting proteins: From classical to emerging therapeutic targets |
Articolo in rivista |
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