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Ugo Perricone

Observed names: Perricone Ugo, Perricone, Ugo, Perricone., Ugo, UGO PERRICONE
ORCID: 0000-0002-2181-2468
Observed ORCID: 0000-0002-2181-2468
OpenAlex ID: A5071626517
Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations
2017 · Marcus Wieder, Arthur Garon, et al. · Journal of Chemical Information and Modeling · 75
3-(6-Phenylimidazo [2,1-b][1,3,4]thiadiazol-2-yl)-1H-Indole Derivatives as New Anticancer Agents in the Treatment of Pancreatic Ductal Adenocarcinoma
2020 · Stella Cascioferro, Giovanna Li Petri, et al. · Molecules · 59
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An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge
2018 · Ugo Perricone, Maria Rita Gulotta, et al. · MedChemComm · 54
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Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[b]thiophene derivatives
2014 · Annamaria Martorana, Carla Gentile, et al. · European Journal of Medicinal Chemistry · 51
Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach
2020 · Giulia Culletta, Maria Rita Gulotta, et al. · Computation · 40
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A Molecular Dynamics–Shared Pharmacophore Approach to Boost Early‐Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator‐Activated Receptor α
2017 · Ugo Perricone, Marcus Wieder, et al. · ChemMedChem · 32
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Evaluating the stability of pharmacophore features using molecular dynamics simulations
2016 · Marcus Wieder, Ugo Perricone, et al. · Biochemical and Biophysical Research Communications · 32
Support Vector Machine as a Supervised Learning for the Prioritization of Novel Potential SARS-CoV-2 Main Protease Inhibitors
2021 · Nedra Mekni, Claudia Coronnello, et al. · International Journal of Molecular Sciences · 30
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2-Methoxyestradiol Affects Mitochondrial Biogenesis Pathway and Succinate Dehydrogenase Complex Flavoprotein Subunit A in Osteosarcoma Cancer Cells
2018 · MAGDALENA GORSKA-PONIKOWSKA, ALICJA KUBAN-JANKOWSKA, et al. · Cancer Genomics & Proteomics · 30
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In Silico Insights towards the Identification of NLRP3 Druggable Hot Spots
2019 · Nedra Mekni, Maria De Rosa, et al. · International Journal of Molecular Sciences · 27
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A New Family of Jumonji C Domain-Containing KDM Inhibitors Inspired by Natural Product Purpurogallin
2020 · José A. Souto, Federica Sarno, et al. · Frontiers in Chemistry · 25
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The Repurposing of Old Drugs or Unsuccessful Lead Compounds by in Silico Approaches: New Advances and Perspectives
2016 · Annamaria Martorana, Ugo Perricone, et al. · Current Topics in Medicinal Chemistry · 25
EMBER—Embedding Multiple Molecular Fingerprints for Virtual Screening
2022 · Isabella Mendolia, Salvatore Contino, et al. · International Journal of Molecular Sciences · 24
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Convolutional architectures for virtual screening
2020 · Isabella Mendolia, Salvatore Contino, et al. · BMC Bioinformatics · 24
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Glypican-3 (GPC-3) Structural Analysis and Cargo in Serum Small Extracellular Vesicles of Hepatocellular Carcinoma Patients
2023 · Montalbano Mauro, Perricone Ugo, et al. · International Journal of Molecular Sciences · 21
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Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations
2016 · Marcus Wieder, Ugo Perricone, et al. · Monatshefte für Chemie - Chemical Monthly · 20
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2‐methoxyestradiol impacts on amino acids‐mediated metabolic reprogramming in osteosarcoma cells by its interaction with NMDA receptor
2017 · Magdalena Gorska‐Ponikowska, Ugo Perricone, et al. · Journal of Cellular Physiology · 19
Does Ligand Symmetry Play a Role in the Stabilization of DNA G-Quadruplex Host-Guest Complexes?
2014 · Antonino Lauria, Alessio Terenzi, et al. · Current Medicinal Chemistry · 19
A community effort in SARS‐CoV‐2 drug discovery
2023 · Johannes Schimunek, Philipp Seidl, et al. · Molecular Informatics · 18
Docking in the Dark: Insights into Protein–Protein and Protein–Ligand Blind Docking
2025 · Muhammad Sohaib Roomi, Giulia Culletta, et al. · Pharmaceuticals · 17
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Galectin-9 and Interferon-Gamma Are Released by Natural Killer Cells upon Activation with Interferon-Alpha and Orchestrate the Suppression of Hepatitis C Virus Infection
2022 · Anna Paola Carreca, Massimiliano Gaetani, et al. · Viruses · 17
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Micelles, Rods, Liposomes, and Other Supramolecular Surfactant Aggregates: Computational Approaches
2017 · Serena Indelicato, David Bongiorno, et al. · Interdisciplinary Sciences Computational Life Sciences · 17
Drugs Polypharmacology by In Silico Methods: New Opportunities in Drug Discovery
2016 · Antonino Lauria, Riccardo Bonsignore, et al. · Current Pharmaceutical Design · 16
Design, synthesis and preliminary evaluation of dopamine-amino acid conjugates as potential D1 dopaminergic modulators
2016 · Marco Tutone, Aurora Chinnici, et al. · European Journal of Medicinal Chemistry · 15
KUALA: a machine learning-driven framework for kinase inhibitors repositioning
2022 · Giada De Simone, Davide Stefano Sardina, et al. · Scientific Reports · 14
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Works count: 74
Citation count: 830
H-index: 18
I10-index: 29
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