Computational screening of natural products as tryptophan 2,3-dioxygenase inhibitors: Insights from CNN-based QSAR, molecular docking, ADMET, and molecular dynamics simulations
Titel:
Computational screening of natural products as tryptophan 2,3-dioxygenase inhibitors: Insights from CNN-based QSAR, molecular docking, ADMET, and molecular dynamics simulations
Auteur:
Boulaamane, Yassir Bolivar Avila Jr., Santiago Hurtado, Juan Rosales Touati, Iman Sadoq, Badr-Edine Al-Mutairi, Aamal A. Irfan, Ali Al-Hussain, Sami A. Maurady, Amal Zaki, Magdi E.A.