Suchergebnisse - "Cavasotto, Claudio"

PubPharm (120)

11

In silico Drug Repurposing for COVID-19: Targeting SARS-CoV-2 Proteins through Docking and Quantum Mechanical Scoring

enthalten in: chemRxiv.org | 2021

von Cavasotto, C. | Filippo, J.

12

Combination of pose and rank consensus in docking-based virtual screening : the best of both worlds

enthalten in: RSC advances | 2021

von Scardino, V. | Bollini, M. | Cavasotto, C.

13

Evaluation of Silicone Fluids and Resins as CO2 Thickeners for Enhanced Oil Recovery Using a Computational and Experimental Approach

enthalten in: ACS omega | 2021

von Gallo, G. | Erdmann, E. | Cavasotto, C.

14

Bioinformatic analysis of RHO family of GTPases identifies RAC1 pharmacological inhibition as a new therapeutic strategy for hepatocellular carcinoma

enthalten in: Gut | 2021

von Bayo, J. | Fiore, E. | Dominguez, L. | +10

15

Artificial intelligence in the early stages of drug discovery

enthalten in: Archives of biochemistry and biophysics | 2021

von Cavasotto, C. | Di Filippo, J.

16

In silico Drug Repurposing for COVID-19 : Targeting SARS-CoV-2 Proteins through Docking and Consensus Ranking

enthalten in: Molecular informatics | 2021

von Cavasotto, C. | Di Filippo, J.

17

Functional and druggability analysis of the SARS-CoV-2 proteome

enthalten in: European journal of pharmacology | 2021

von Cavasotto, C. | Lamas, M. | Maggini, J.

18

A Machine Learning Model to Predict Drug Transfer Across the Human Placenta Barrier

enthalten in: Frontiers in chemistry | 2021

von Di Filippo, J. | Bollini, M. | Cavasotto, C.

19

In silico Drug Repurposing for COVID‐19 : Targeting SARS‐CoV‐2 Proteins through Docking and Consensus Ranking

enthalten in: Molecular Informatics | 2021

von Cavasotto, C. | Di Filippo, J.

20

Flexi-pharma : a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles

enthalten in: Journal of computer-aided molecular design | 2020

von Lans, I. | Palacio-Rodríguez, K. | Cavasotto, C. | +1