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Vincenzo Patamia
Vincenzo Patamia
Verified email at unict.it
Title
Cited by
Cited by
Year
Putative inhibitors of SARS-CoV-2 main protease from a library of marine natural products: a virtual screening and molecular modeling study
D Gentile, V Patamia, A Scala, MT Sciortino, A Piperno, A Rescifina
Marine drugs 18 (4), 225, 2020
3192020
Artificial intelligence technologies for COVID-19 de novo drug design
G Floresta, C Zagni, D Gentile, V Patamia, A Rescifina
International journal of molecular sciences 23 (6), 3261, 2022
392022
Computational tools in the discovery of FABP4 ligands: A statistical and molecular modeling approach
G Floresta, D Gentile, G Perrini, V Patamia, A Rescifina
Marine drugs 17 (11), 624, 2019
242019
Structural and Molecular Insight into Piperazine and Piperidine Derivatives as Histamine H3 and Sigma-1 Receptor Antagonists with Promising Antinociceptive …
K Szczepańska, S Podlewska, M Dichiara, D Gentile, V Patamia, N Rosier, ...
ACS chemical neuroscience 13 (1), 1-15, 2021
232021
Repurposing of FDA‐Approved Drugs for Treating Iatrogenic Botulism: A Paired 3D‐QSAR/Docking Approach
G Floresta, V Patamia, D Gentile, F Molteni, A Santamato, A Rescifina, ...
ChemMedChem 15 (2), 256-262, 2020
232020
An integrated pharmacophore/Docking/3D-QSAR approach to screening a large library of products in search of future botulinum neurotoxin a inhibitors
D Gentile, G Floresta, V Patamia, R Chiaramonte, GL Mauro, A Rescifina, ...
International journal of molecular sciences 21 (24), 9470, 2020
202020
Cucurbit [7] uril as a catalytic nanoreactor for one-pot synthesis of isoxazolidines in water
D Gentile, G Floresta, V Patamia, A Nicosia, PG Mineo, A Rescifina
Organic & Biomolecular Chemistry 18 (6), 1194-1203, 2020
172020
Adipocyte fatty acid binding protein 4 (FABP4) inhibitors. An update from 2017 to early 2022
G Floresta, V Patamia, C Zagni, A Rescifina
European Journal of Medicinal Chemistry 240, 114604, 2022
152022
Targeting the SARS-CoV-2 HR1 with small molecules as inhibitors of the fusion process
D Gentile, A Coco, V Patamia, C Zagni, G Floresta, A Rescifina
International Journal of Molecular Sciences 23 (17), 10067, 2022
112022
Novel class of proteasome inhibitors: in silico and in vitro evaluation of diverse chloro (trifluoromethyl) aziridines
L Ielo, V Patamia, A Citarella, T Efferth, N Shahhamzehei, T Schirmeister, ...
International Journal of Molecular Sciences 23 (20), 12363, 2022
102022
A sustainable porous composite material based on loofah-halloysite for gas adsorption and drug delivery
V Patamia, R Fiorenza, I Brullo, MZ Marsala, SA Balsamo, A Distefano, ...
Materials Chemistry Frontiers 6 (16), 2233-2243, 2022
102022
Nanosponges based on self-assembled starfish-shaped cucurbit [6] urils functionalized with imidazolium arms
V Patamia, D Gentile, R Fiorenza, V Muccilli, PG Mineo, S Scirè, ...
Chemical Communications 57 (30), 3664-3667, 2021
102021
Portable Nanocomposite System for Wound Healing in Space
C Zagni, AA Scamporrino, PM Riccobene, G Floresta, V Patamia, ...
Nanomaterials 13 (4), 741, 2023
92023
1, 2-Dibenzoylhydrazine as a multi-inhibitor compound: A morphological and docking study
V Patamia, G Floresta, C Zagni, V Pistarà, F Punzo, A Rescifina
International Journal of Molecular Sciences 24 (2), 1425, 2023
82023
Carbamoyl-decorated cyclodextrins for carbon dioxide adsorption
V Patamia, R Tomarchio, R Fiorenza, C Zagni, S Scirè, G Floresta, ...
Catalysts 13 (1), 41, 2022
82022
Sponge-like macroporous cyclodextrin-based cryogels for controlled drug delivery
C Zagni, A Coco, T Mecca, G Curcuruto, V Patamia, K Mangano, ...
Materials Chemistry Frontiers 7 (13), 2693-2705, 2023
72023
Green Efficient One-Pot Synthesis and Separation of Nitrones in Water Assisted by a Self-Assembled Nanoreactor
V Patamia, G Floresta, V Pistarà, A Rescifina
International Journal of Molecular Sciences 23 (1), 236, 2021
72021
Computer-assisted design of peptide-based radiotracers
V Patamia, C Zagni, I Brullo, E Saccullo, A Coco, G Floresta, A Rescifina
International Journal of Molecular Sciences 24 (7), 6856, 2023
62023
Natural substances in the fight of SARS-CoV-2: A critical evaluation resulting from the cross-fertilization of molecular modeling data with the pharmacological aspects
D Gentile, V Patamia, V Fuochi, PM Furneri, A Rescifina
Current Medicinal Chemistry 28 (40), 8333-8383, 2021
62021
Inhibitors of SARS-CoV-2 Main Protease from a Library of Marine Natural Products: A Virtual Screening and Molecular Modeling Study. Preprints 2020
D Gentile, V Patamia, A Scala, MT Sciortino, A Piperno, A Rescifina
52020
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