Alhumaidi B. Alabbas

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

Mubarak A. Alamri, Ali Altharawi, Alhumaidi B. Alabbas et al. · Arabian Journal of Chemistry · 2020 · 68 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Design, Synthesis, and Biological Evaluation of Ester and Ether Derivatives of Antisickling Agent 5-HMF for the Treatment of Sickle Cell Disease

Guoyan Xu, Piyusha P. Pagare, Mohini S. Ghatge et al. · Molecular Pharmaceutics · 2017 · 54 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +13

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

Mubarak A. Alamri, Muhammad Tahir ul Qamar, Obaid Afzal et al. · Journal of Molecular Liquids · 2021 · 46 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +17

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

Abdulmalik Saleh Alfawaz Altamimi, Adel S. El‐Azab, Mubarak A. Alamri et al. · Molecules · 2021 · 25 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16

Polymeric fluorescent heparin as one-step FRET substrate of human heparanase

Jyothi C. Sistla, Shravan Morla, Alhumaidi B. Alabbas et al. · Carbohydrate Polymers · 2018 · 24 citations · Full text

Natural Sciences, Biochemistry, Molecular Biology +10