Suchergebnisse - "Cavasotto, Claudio"

PubPharm (121)

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

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

enthalten in: chemRxiv.org | 2023

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

4

Machine Learning Toxicity Prediction : Latest Advances by Toxicity End Point

enthalten in: ACS omega | 2022

von Cavasotto, C. | Scardino, V.

5

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

enthalten in: bioRxiv.org | 2022

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

6

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

7

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

8

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

enthalten in: chemRxiv.org | 2022

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

9

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

enthalten in: chemRxiv.org | 2022

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

10

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.

1
2
3
4
5
6
7
8
9
10
11
Nächster »
[13]