Identification of tuberculosis inhibitors through QSAR-based virtual screening and molecular dynamics simulation of novel pyrimidine derivatives

Autor: Guendouzi, Abdelmadjid, Belkhiri, Lotfi, Kebila, Yaakoub, Houari, Brahim, Djekoune, Abdelhamid, Boucekkine, Abdou, Tayyeb, Jehad Zuhair, Akash, Shopnil, Abdellattif, Magda H., Guendouzi, Abdelkrim
Zdroj: In Journal of the Indian Chemical Society October 2024 101(10)
Databáze: ScienceDirect