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Andrea R Beccari

Explore the profile of Andrea R Beccari including associated specialties, affiliations and a list of published articles. Areas
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Articles 39
Citations 738
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Recent Articles
1.
Kuzikov M, Morasso S, Reinshagen J, Wolf M, Monaco V, Cozzolino F, et al.
ACS Pharmacol Transl Sci . 2025 Jan; 8(1):66-77. PMID: 39816795
The SARS-CoV-2 papain-like protease PLpro has multiple roles in the viral replication cycle, related to both its polypeptide cleavage function and its ability to antagonize the host immune response. Targeting...
2.
Vittorio S, Lunghini F, Morerio P, Gadioli D, Orlandini S, Silva P, et al.
Comput Struct Biotechnol J . 2024 Aug; 23:2963. PMID: 39100805
[This corrects the article DOI: 10.1016/j.csbj.2024.05.024.].
3.
Vittorio S, Lunghini F, Morerio P, Gadioli D, Orlandini S, Silva P, et al.
Comput Struct Biotechnol J . 2024 Jun; 23:2141-2151. PMID: 38827235
Molecular docking is a widely used technique in drug discovery to predict the binding mode of a given ligand to its target. However, the identification of the near-native binding pose...
4.
Gervasoni S, Manelfi C, Adobati S, Talarico C, Biswas A, Pedretti A, et al.
Int J Mol Sci . 2024 Jan; 25(1). PMID: 38203621
Phenotypic screenings are usually combined with deconvolution techniques to characterize the mechanism of action for the retrieved hits. These studies can be supported by various computational analyses, although docking simulations...
5.
Palchevskyi S, Czarnocki-Cieciura M, Vistoli G, Gervasoni S, Nowak E, Beccari A, et al.
Commun Biol . 2023 Oct; 6(1):1065. PMID: 37857704
TRPM8 is a non-selective cation channel permeable to both monovalent and divalent cations that is activated by multiple factors, such as temperature, voltage, pressure, and changes in osmolality. It is...
6.
Mazzolari A, Perazzoni P, Sabato E, Lunghini F, Beccari A, Vistoli G, et al.
Int J Mol Sci . 2023 Jul; 24(13). PMID: 37446241
The prediction of drug metabolism is attracting great interest for the possibility of discarding molecules with unfavorable ADME/Tox profile at the early stage of the drug discovery process. In this...
7.
Vistoli G, Manelfi C, Talarico C, Fava A, Warshel A, Tetko I, et al.
Expert Opin Drug Discov . 2023 Jul; 18(8):821-833. PMID: 37424369
Introduction: Collaborative computing has attracted great interest in the possibility of joining the efforts of researchers worldwide. Its relevance has further increased during the pandemic crisis since it allows for...
8.
Vittorio S, Lunghini F, Pedretti A, Vistoli G, Beccari A
Front Pharmacol . 2023 Apr; 14:1148670. PMID: 37033661
Drug-induced cardiotoxicity represents one of the most critical safety concerns in the early stages of drug development. The blockade of the human ether-à-go-go-related potassium channel (hERG) is the most frequent...
9.
Solis O, Beccari A, Iaconis D, Talarico C, Ruiz-Bedoya C, Nwachukwu J, et al.
Sci Adv . 2022 Nov; 8(48):eadd4150. PMID: 36449624
The severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) spike (S) protein binds angiotensin-converting enzyme 2 as its primary infection mechanism. Interactions between S and endogenous proteins occur after infection but...
10.
Romeo I, Prandi I, Giombini E, Gruber C, Pietrucci D, Borocci S, et al.
Int J Mol Sci . 2022 Nov; 23(21). PMID: 36361870
A large number of SARS-CoV-2 mutations in a short period of time has driven scientific research related to vaccines, new drugs, and antibodies to combat the new variants of the...