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)

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)