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Claudio N. Cavasotto
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1

How good are AlphaFold models for docking-based virtual scr..:

Scardino, Valeria ; Di Filippo, Juan I. ; Cavasotto, Claudio N.
iScience.  26 (2023)  1 - p. 105920 , 2023
Link: https://doi.org/10.1016/..
 
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2

The Impact of Supervised Learning Methods in Ultralarge Hig..:

Cavasotto, Claudio N. ; Di Filippo, Juan I.
Journal of Chemical Information and Modeling.  63 (2023)  8 - p. 2267-2280 , 2023
Link: https://doi.org/10.1021/..
 
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3

Solvent effects on the NMR shieldings of stacked DNA base p..:

Martínez, Fernando A. ; Adler, Natalia S. ; Cavasotto, Claudio N..
Physical Chemistry Chemical Physics.  24 (2022)  30 - p. 18150-18160 , 2022
Link: https://doi.org/10.1039/..
 
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4

Insights into the product release mechanism of dengue virus..:

Adler, Natalia S ; Cababie, Leila A ; Sarto, Carolina...
Nucleic Acids Research.  50 (2022)  12 - p. 6968-6979 , 2022
Link: https://doi.org/10.1093/..
 
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5

Editorial: Development of COVID-19 therapies: Lessons learn..:

Villoutreix, Bruno O. ; Cavasotto, Claudio N. ; Fernandez-Recio, Juan
Frontiers in Drug Discovery.  2 (2022)  - p. , 2022
Link: https://doi.org/10.3389/..
 
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6

Machine Learning Toxicity Prediction: Latest Advances by To..:

Cavasotto, Claudio N. ; Scardino, Valeria
ACS Omega.  7 (2022)  51 - p. 47536-47546 , 2022
Link: https://doi.org/10.1021/..
 
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7

A Machine Learning Model to Predict Drug Transfer Across th..:

Di Filippo, Juan I. ; Bollini, Mariela ; Cavasotto, Claudio N.
Frontiers in Chemistry.  9 (2021)  - p. , 2021
Link: https://doi.org/10.3389/..
 
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8

Artificial intelligence in the early stages of drug discove..:

Cavasotto, Claudio N. ; Di Filippo, Juan I.
Archives of Biochemistry and Biophysics.  698 (2021)  - p. 108730 , 2021
Link: https://doi.org/10.1016/..
 
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9

Combination of pose and rank consensus in docking-based vir..:

Scardino, Valeria ; Bollini, Mariela ; Cavasotto, Claudio N.
RSC Advances.  11 (2021)  56 - p. 35383-35391 , 2021
Link: https://doi.org/10.1039/..
 
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10

Functional and druggability analysis of the SARS-CoV-2 prot..:

Cavasotto, Claudio N. ; Lamas, Maximiliano Sánchez ; Maggini, Julián
European Journal of Pharmacology.  890 (2021)  - p. 173705 , 2021
Link: https://doi.org/10.1016/..
 
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11

Evaluation of Silicone Fluids and Resins as CO2 Thickeners ..:

Gallo, Gonzalo ; Erdmann, Eleonora ; Cavasotto, Claudio N.
ACS Omega.  6 (2021)  38 - p. 24803-24813 , 2021
Link: https://doi.org/10.1021/..
 
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12

Flexi-pharma: a molecule-ranking strategy for virtual scree..:

Lans, Isaias ; Palacio-Rodríguez, Karen ; Cavasotto, Claudio N..
Journal of Computer-Aided Molecular Design.  34 (2020)  10 - p. 1063-1077 , 2020
Link: https://doi.org/10.1007/..
 
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13

In silico Drug Repurposing for COVID‐19: Targeting SARS‐CoV..:

Cavasotto, Claudio N. ; Di Filippo, Juan I.
Molecular Informatics.  40 (2020)  1 - p. , 2020
Link: https://doi.org/10.1002/..
 
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14

High-Throughput Docking Using Quantum Mechanical Scoring:

Cavasotto, Claudio N. ; Aucar, M. Gabriela
Frontiers in Chemistry.  8 (2020)  - p. , 2020
Link: https://doi.org/10.3389/..
 
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15

De novo design approaches targeting an envelope protein poc..:

Leal, Emilse S. ; Adler, Natalia S. ; Fernández, Gabriela A....
European Journal of Medicinal Chemistry.  182 (2019)  - p. 111628 , 2019
Link: https://doi.org/10.1016/..
 
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