Identification of promising methionine aminopeptidase enzyme inhibitors: A combine study of comprehensive virtual screening and dynamics simulation study

por Alabbas, Alhumaidi B.
Publicado 2023

Integrativesubtractive proteomics, immunoinformatics, docking, and simulation approaches reveal candidate vaccine against Sin Nombre orthohantavirus

por Alabbas, Alhumaidi B.
Publicado 2022

Analyzing the effect of mutations in SARS-CoV2 papain-like protease from Saudi isolates on protein structure and drug-protein binding: Molecular modelling and dynamics studies

por Alabbas, Alhumaidi B., Alamri, Mubarak A.
Publicado 2022

Validated Simultaneous Gradient Ultra-Performance Liquid Chromatographic Quantification of Some Proton Pump Inhibitor Drug Residues in Saudi Pharmaceutical Industrial Wastewater

por Abdel-Gawad, Sherif A., Arab, Hany H., Alabbas, Alhumaidi B.
Publicado 2021

Structure-based virtual screening and molecular dynamics of phytochemicals derived from Saudi medicinal plants to identify potential COVID-19 therapeutics

por Alamri, Mubarak A., Altharawi, Ali, Alabbas, Alhumaidi B., Alossaimi, Manal A., Alqahtani, Safar M.
Publicado 2020

Fabrication of Membrane Sensitive Electrodes for the Validated Electrochemical Quantification of Anti-Osteoporotic Drug Residues in Pharmaceutical Industrial Wastewater

por Abdel-Gawad, Sherif A., Afzal, Obaid, Arab, Hany H., Alabbas, Alhumaidi B., Alqarni, Abdulmalik M.
Publicado 2021

Discovery of anti-MERS-CoV small covalent inhibitors through pharmacophore modeling, covalent docking and molecular dynamics simulation

por Alamri, Mubarak A., Tahir ul Qamar, Muhammad, Afzal, Obaid, Alabbas, Alhumaidi B., Riadi, Yassine, Alqahtani, Safar M.
Publicado 2021

Molecular and Structural Analysis of Specific Mutations from Saudi Isolates of SARS-CoV-2 RNA-Dependent RNA Polymerase and their Implications on Protein Structure and Drug–Protein...

por Alamri, Mubarak A., Tahir ul Qamar, Muhammad, Alabbas, Alhumaidi B., Alqahtani, Safar M., Alossaimi, Manal A., Azam, Sikandar, Hashmi, Muhammad Harris, Rajoka, Muhammad Shahid Riaz
Publicado 2022

Synthesis, Anticancer Screening of Some Novel Trimethoxy Quinazolines and VEGFR2, EGFR Tyrosine Kinase Inhibitors Assay; Molecular Docking Studies

por Altamimi, Abdulmalik S., El-Azab, Adel S., Abdelhamid, Sami G., Alamri, Mubarak A., Bayoumi, Ashraf H., Alqahtani, Safar M., Alabbas, Alhumaidi B., Altharawi, Ali I., Alossaimi, Manal A., Mohamed, Menshawy A.
Publicado 2021

Novel and Potential Small Molecule Scaffolds as DYRK1A Inhibitors by Integrated Molecular Docking-Based Virtual Screening and Dynamics Simulation Study

por Shahroz, Mir Mohammad, Sharma, Hemant Kumar, Altamimi, Abdulmalik S. A., Alamri, Mubarak A., Ali, Abuzer, Ali, Amena, Alqahtani, Safar, Altharawi, Ali, Alabbas, Alhumaidi B., Alossaimi, Manal A., Riadi, Yassine, Firoz, Ahmad, Afzal, Obaid
Publicado 2022