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Pietro Delre

Observed names: Delre, Pietro, P. Delre, P. Delr�e, Pietro DelRe
ORCID: 0000-0002-4523-2759
Observed ORCID: 0000-0002-4523-2759
OpenAlex ID: A5072308051
Effects of Schwann cell transplantation in a contusion model of rat spinal cord injury
1996 · D. Martin, P. Robe, et al. · Journal of Neuroscience Research · 117
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study
2021 · Teresa Maria Creanza, Pietro Delre, et al. · Journal of Chemical Information and Modeling · 115
Repurposing Known Drugs as Covalent and Non-covalent Inhibitors of the SARS-CoV-2 Papain-Like Protease
2020 · Pietro Delre, Fabiana Caporuscio, et al. · Frontiers in Chemistry · 58
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Ligand-based prediction of hERG-mediated cardiotoxicity based on the integration of different machine learning techniques
2022 · Pietro Delre, Giovanna J. Lavado, et al. · Frontiers in Pharmacology · 52
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DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues
2022 · Teresa Maria Creanza, Giuseppe Lamanna, et al. · Journal of Chemical Information and Modeling · 50
Cannabinoid Receptor Subtype 2 (CB2R) in a Multitarget Approach: Perspective of an Innovative Strategy in Cancer and Neurodegeneration
2020 · Giuseppe Felice Mangiatordi, Francesca Intranuovo, et al. · Journal of Medicinal Chemistry · 49
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism
2021 · Sang Hee Lee, Nunzio Denora, et al. · European Journal of Nuclear Medicine and Molecular Imaging · 33
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Bioisosteric replacement based on 1,2,4-oxadiazoles in the discovery of 1H-indazole-bearing neuroprotective MAO B inhibitors
2023 · Mariagrazia Rullo, Gabriella La Spada, et al. · European Journal of Medicinal Chemistry · 32
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GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design
2023 · Giuseppe Lamanna, Pietro Delre, et al. · Journal of Chemical Information and Modeling · 30
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DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation
2024 · Domenico Alberga, Giuseppe Lamanna, et al. · Computers in Biology and Medicine · 22
Development of N-(1-Adamantyl)benzamides as Novel Anti-Inflammatory Multitarget Agents Acting as Dual Modulators of the Cannabinoid CB2 Receptor and Fatty Acid Amide Hydrolase
2022 · Francesca Intranuovo, Leonardo Brunetti, et al. · Journal of Medicinal Chemistry · 20
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More Is Always Better Than One: The N-Terminal Domain of the Spike Protein as Another Emerging Target for Hampering the SARS-CoV-2 Attachment to Host Cells
2021 · Sonia Di Gaetano, Domenica Capasso, et al. · International Journal of Molecular Sciences · 19
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Controlling the Binding Efficiency of Surface Confined Antibodies through the Design of Mixed Self‐Assembled Monolayers
2023 · Lucia Sarcina, Pietro Delre, et al. · Advanced Materials Interfaces · 18
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Targeting Siderophore-Mediated Iron Uptake in M. abscessus: A New Strategy to Limit the Virulence of Non-Tuberculous Mycobacteria
2023 · Matteo Mori, Giovanni Stelitano, et al. · Pharmaceutics · 17
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Secoiridoid-enriched extra virgin olive oil extracts enhance mitochondrial activity and antioxidant response in colorectal cancer cells: The role of Oleacein and Oleocanthal in PPARγ interaction
2025 · Manuela Leo, Caterina Mancini, et al. · Free Radical Biology and Medicine · 14
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization
2024 · Gabriella La Spada, Daniela Valeria Miniero, et al. · European Journal of Medicinal Chemistry · 14
DypB peroxidase for aflatoxin removal: New insights into the toxin degradation process
2023 · V. Mangini, E. Rosini, et al. · Chemosphere · 14
Artificial intelligence in the development of small nucleic acid therapeutics: toward smarter and safer medicines
2025 · Pietro Delre, Carmen Cerchia, et al. · Drug Discovery Today · 13
From Apo to Ligand-Bound: Unraveling PPARγ-LBD Conformational Shifts via Advanced Molecular Dynamics
2025 · Emanuele Falbo, Pietro Delre, et al. · ACS Omega · 12
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis
2023 · Maria Cristina Lomuscio, Carmen Abate, et al. · Molecular Pharmaceutics · 11
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N-adamantyl-anthranil amide derivatives: New selective ligands for the cannabinoid receptor subtype 2 (CB2R)
2023 · Giovanni Graziano, Pietro Delre, et al. · European Journal of Medicinal Chemistry · 11
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ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators
2023 · Pietro Delre, Marialessandra Contino, et al. · Computers in Biology and Medicine · 10
A conformational rearrangement of the SARS-CoV-2 host protein sigma-1 is required for antiviral activity: insights from a combined in-silico/in-vitro approach
2023 · Francesca Serena Abatematteo, Pietro Delre, et al. · Scientific Reports · 10
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Shedding light on the HSAB-guided sulfur–selenium antagonism in mercury coordination and reactivity toward biologically relevant systems: a DFT and MD study
2025 · Pietro Delre, Ali Chahine, et al. · Physical Chemistry Chemical Physics · 9
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective
2023 · Giuseppe Felice Mangiatordi, Maria Maddalena Cavalluzzi, et al. · Biomedicines · 9
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Works count: 50
Citation count: 842
H-index: 14
I10-index: 23
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