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ALESSIA BONO

Pubblicazioni

Data Titolo Tipologia Scheda
2025 Design, Synthesis, and In Silico Insights of new 4‐Piperazinylquinolines as Antiproliferative Agents against NCI Renal Cancer Cell Lines Articolo in rivista Vai
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) Vai
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 Vai
2024 Machine learning model for predicting molecular activity using Molecular Descriptors and ElectroShape Descriptors - FL051 Contributo in atti di convegno pubblicato in volume Vai
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 Vai
2024 New small molecules for the Treatment of TNBC innovative Polypharmacological In Silico Approach Abstract in atti di convegno pubblicato in volume Vai
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 Vai
2024 Novel 6,7-dimethoxy-4-piperazinylquinoline derivatives as promising antibacterial agents against Staphylococcus aureus Contributo in atti di convegno pubblicato in volume Vai
2024 Novel Antibacterial 4-Piperazinylquinoline Hybrid Derivatives Against Staphylococcus aureus: Design, Synthesis, and In Vitro and In Silico Insights Articolo in rivista Vai
2023 Synthesis of new antiproliferative 1,3,4-substituted-pyrrolo[3,2-c]quinoline derivatives, biological and in silico insights Articolo in rivista Vai
2023 In Silico Mixed Ligand/Structure-Based Design of New CDK-1/PARP-1 Dual Inhibitors as Anti-Breast Cancer Agents Articolo in rivista Vai
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 Vai
2023 In Silico Design of New Dual Inhibitors of SARS-CoV-2 MPRO through Ligand- and Structure-Based Methods Articolo in rivista Vai
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 Vai
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 Vai
2022 Targeting SARS-CoV-2 Main Protease for Treatment of COVID-19: Covalent Inhibitors Structure-Activity Relationship Insights and Evolution Perspectives Articolo in rivista Vai
2022 Antiproliferative Activity Predictor: A New Reliable In Silico Tool for Drug Response Prediction against NCI60 Panel Articolo in rivista Vai
2022 One pot-like regiospecific access to 1-aryl-1H-pyrazol-3(2H)-one derivatives and evaluation of the anticancer activity Articolo in rivista Vai
2021 Off-target-based design of selective hiv-1 protease inhibitors Articolo in rivista Vai
2021 Antiproliferative properties and g-quadruplex-binding of symmetrical naphtho[1,2-b:8,7-b’]dithiophene derivatives Articolo in rivista Vai
2021 Quinoline anticancer agents active on DNA and DNA-interacting proteins: From classical to emerging therapeutic targets Articolo in rivista Vai