Suchergebnisse - "Cavasotto, Claudio"

PubPharm (67)

1

The Impact of Supervised Learning Methods in Ultralarge High-Throughput Docking

enthalten in: Journal of chemical information and modeling | 2023

von Cavasotto, C. | Di Filippo, J.

2

How good are AlphaFold models for docking-based virtual screening?

enthalten in: iScience | 2023

von Scardino, V. | Di Filippo, J. | Cavasotto, C.

3

Machine Learning Toxicity Prediction : Latest Advances by Toxicity End Point

enthalten in: ACS omega | 2022

von Cavasotto, C. | Scardino, V.

4

Solvent effects on the NMR shieldings of stacked DNA base pairs

enthalten in: Physical chemistry chemical physics : PCCP | 2022

von Martínez, F. | Adler, N. | Cavasotto, C. | +1

5

Insights into the product release mechanism of dengue virus NS3 helicase

enthalten in: Nucleic acids research | 2022

von Adler, N. | Cababie, L. | Sarto, C. | +6

6

Guided structure-based ligand identification and design via artificial intelligence modeling

enthalten in: Expert opinion on drug discovery | 2022

von Di Filippo, J. | Cavasotto, C.

7

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.

8

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.

9

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

10

Artificial intelligence in the early stages of drug discovery

enthalten in: Archives of biochemistry and biophysics | 2021

von Cavasotto, C. | Di Filippo, J.

1
2
3
4
5
6
7
Nächster »
[7]