Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, an...

por Hajji, Halima, Alaqarbeh, Marwa, Lakhlifi, Tahar, Ajana, Mohammed Aziz, Alsakhen, Nada, Bouachrine, Mohammed
Publicado 2022

In-Silico Molecular Modeling Studies to Identify Novel Potential Inhibitors of HPV E6 Protein

por Soumia, Moujane, Hajji, Halima, El Mzibri, Mohamed, Younes, Filali Zegzouti, Mohammed, Bouachrine, Mohamed, Benlyas, Benaissa, Moualij
Publicado 2022