E-LIB Suche - Ergebnisse für: Bitencourt‐Ferreira, Gabriela

1

SAnDReS 2.0: Development of machine‐learning models to expl..:

de Azevedo Jr, Walter Filgueira ; Quiroga, Rodrigo ; Villarreal, Marcos Ariel...
Journal of Computational Chemistry. , 2024

Link: https://doi.org/10.1002/..

2

Taba: A Tool to Analyze the Binding Affinity:

da Silva, Amauri Duarte ; Bitencourt‐Ferreira, Gabriela ; de Azevedo Jr, Walter Filgueira
Journal of Computational Chemistry. 41 (2019) 1 - p. 69-73 , 2019

Link: https://doi.org/10.1002/..

3

Development of CDK-targeted scoring functions for predictio..:

Levin, Nayara Maria Bernhardt ; Pintro, Val Oliveira ; Bitencourt-Ferreira, Gabriela...
Biophysical Chemistry. 235 (2018) - p. 1-8 , 2018

Link: https://doi.org/10.1016/..

4

Development of a machine-learning model to predict Gibbs fr..:

Bitencourt-Ferreira, Gabriela ; de Azevedo, Walter Filgueira
Biophysical Chemistry. 240 (2018) - p. 63-69 , 2018

Link: https://doi.org/10.1016/..

5

SAnDReS 2.0: Development of machine-learning models to expl..:

de Azevedo, Walter Filgueira Jr ; Rodrigo, Quiroga ; Villarreal, Marcos Ariel...
de Azevedo Jr, W. F., Quiroga, R., Villarreal, M. A., da Silveira, N. J. F., Bitencourt‐Ferreira, G., da Silva, A. D., . & Baud, S. SAnDReS 2.0: Development of machine‐learning models to explore the scoring function space. Journal of Computational Chemistry.. , 2024

Link: http://hdl.handle.net/11..