Ugo Perricone

Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations

Marcus Wieder, Arthur Garon, Ugo Perricone et al. · Journal of Chemical Information and Modeling · 2017 · 71 citations

Drug Target, Engineering, Hit Identification +18

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

Stella Cascioferro, Giovanna Li Petri, Barbara Parrino et al. · Molecules · 2020 · 53 citations · Full text

Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[b]thiophene derivatives

Annamaria Martorana, Carla Gentile, Ugo Perricone et al. · European Journal of Medicinal Chemistry · 2014 · 49 citations

Derivative (Chemistry), Heterocyclic, Antiproliferative Activity +7

Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach

Giulia Culletta, Maria Rita Gulotta, Ugo Perricone et al. · Computation · 2020 · 38 citations · Full text

World Health Organization, Drug Target, Engineering +19

Evaluating the stability of pharmacophore features using molecular dynamics simulations

Marcus Wieder, Ugo Perricone, Stefan Boresch et al. · Biochemical and Biophysical Research Communications · 2016 · 31 citations

Biochemistry, Medicine, Pharmacology +7