Claudio N Cavasotto (Claudio Cavasotto)

Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 12

Top Topics

Machine Learning

Artificial Intelligence

Molecular Dynamics Simulations

Systemic Sclerosis

Top Venues

Physical chemistry chemical physics : PCCP

Expert opinion on drug discovery

Scientific reports

This page only lists publications with an associated author ORCID identifier.

Publications

Claudio N Cavasotto, Juan I Di Filippo
The Impact of Supervised Learning Methods in Ultralarge High-Throughput Docking. Journal of chemical information and modeling (2023)
Claudio N Cavasotto, Valeria Scardino
Machine Learning Toxicity Prediction: Latest Advances by Toxicity End Point. ACS omega 7 (51) (2022)
Claudio N Cavasotto, Valeria Scardino
Machine Learning Toxicity Prediction: Latest Advances by Toxicity End Point. ACS omega 7 (51) (2022)
Fernando A Martínez, Natalia S Adler, Claudio N Cavasotto, Gustavo A Aucar
Solvent effects on the NMR shieldings of stacked DNA base pairs. Physical chemistry chemical physics : PCCP 24 (30) (2022)
Valeria Scardino, Mariela Bollini, Claudio N Cavasotto
Combination of pose and rank consensus in docking-based virtual screening: the best of both worlds. RSC advances 11 (56) (2021)
Gonzalo Gallo, Eleonora Erdmann, Claudio N Cavasotto
Evaluation of Silicone Fluids and Resins as CO2 Thickeners for Enhanced Oil Recovery Using a Computational and Experimental Approach. ACS omega 6 (38) (2021)
Juan I Di Filippo, Claudio N Cavasotto
Guided structure-based ligand identification and design via artificial intelligence modeling. Expert opinion on drug discovery (2021)
Juan Bayo, Esteban J Fiore, Luciana María Dominguez, María Jose Cantero, Matias S Ciarlantini, Mariana Malvicini, Catalina Atorrasagasti, Mariana Gabriela Garcia, Mario Rossi, Claudio N Cavasotto, Elisabeth Martinez, Julieta Comin, Guillermo D Mazzolini
Bioinformatic analysis of RHO family of GTPases identifies RAC1 pharmacological inhibition as a new therapeutic strategy for hepatocellular carcinoma. Gut 70 (7) (2020)
Isaias Lans, Karen Palacio-Rodríguez, Claudio N Cavasotto, Pilar Cossio
Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles. Journal of computer-aided molecular design 34 (10) (2020)
Claudio N Cavasotto, Juan I Di Filippo
In silico Drug Repurposing for COVID-19: Targeting SARS-CoV-2 Proteins through Docking and Consensus Ranking. Molecular informatics 40 (1) (2020)
Karen Palacio-Rodríguez, Isaias Lans, Claudio N Cavasotto, Pilar Cossio
Exponential consensus ranking improves the outcome in docking and receptor ensemble docking. Scientific reports 9 (1) (2019)
Yeon-Tae Jeong, Daniele Simoneschi, Sarah Keegan, David Melville, Natalia S Adler, Anita Saraf, Laurence Florens, Michael P Washburn, Claudio N Cavasotto, David Fenyo, Ana Maria Cuervo, Mario Rossi, Michele Pagano
The ULK1-FBXW5-SEC23B nexus controls autophagy. eLife 7 (2018)