Samia Aci-Sèche

According to our database, Samia Aci-Sèche authored at least 3 papers between 2020 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2025

Spatio-temporal learning from molecular dynamics simulations for protein-ligand binding affinity prediction.

Pierre-Yves Libouban, Camille Parisel, Maxime Song, Samia Aci-Sèche, José Carlos Gómez-Tamayo, Gary Tresadern, Pascal Bonnet

Bioinform., 2025

2022

Estimation of Drug-Target Residence Time by Targeted Molecular Dynamics Simulations.

Sonia Ziada, Julien Diharce, Eric Raimbaud, Samia Aci-Sèche, Pierre Ducrot, Pascal Bonnet

J. Chem. Inf. Model., 2022

2020

Residence Time Prediction of Type 1 and 2 Kinase Inhibitors from Unbinding Simulations.

Abdennour Braka, Norbert Garnier, Pascal Bonnet, Samia Aci-Sèche

J. Chem. Inf. Model., 2020