Design, 3D-QSAR, molecular docking, ADMET, molecular dynamics and MM-PBSA simulations for new anti-breast cancer agents

Autor: El Rhabori, Said, Alaqarbeh, Marwa, El Aissouq, Abdellah, Bouachrine, Mohammed, Chtita, Samir, Khalil, Fouad
Zdroj: In Chemical Physics Impact June 2024 8
Databáze: ScienceDirect