Computational Determination of Potential Multiprotein Targeting Natural Compounds for Rational Drug Design Against SARS-COV-2

por Muhseen, Ziyad Tariq, Hameed, Alaa R., Al-Hasani, Halah M. H., Ahmad, Sajjad, Li, Guanglin
Publicado 2021

Promising terpenes as SARS-CoV-2 spike receptor-binding domain (RBD) attachment inhibitors to the human ACE2 receptor: Integrated computational approach

por Muhseen, Ziyad Tariq, Hameed, Alaa R., Al-Hasani, Halah M.H., Tahir ul Qamar, Muhammad, Li, Guanglin
Publicado 2020

Molecular Insights into Binding Mode and Interactions of Structure-Based Virtually Screened Inhibitors for Pseudomonas aeruginosa Multiple Virulence Factor Regulator (MvfR)

por Almihyawi, Raed A. H., Al-Hasani, Halah M. H., Jassim, Tabarak Sabah, Muhseen, Ziyad Tariq, Zhang, Sitong, Chen, Guang
Publicado 2021

Integrated computer-aided drug design and biophysical simulation approaches to determine natural anti-bacterial compounds for Acinetobacter baumannii

por Almihyawi, Raed A. H., Naman, Ziad Tareq, Al-Hasani, Halah M. H., Muhseen, Ziyad Tariq, Zhang, Sitong, Chen, Guang
Publicado 2022