Showing results (21-30 of 104) with videos related to
Sort By:
Pageof 11
Zeitschrift Fur Naturforschung. C, Journal of Biosciences|June 22, 2024
Novel benzene sulfonamide-piperazine hybrid compounds: design, synthesis, antioxidant, enzyme inhibition activities and docking, ADME profiling studiesKerem Buran, Yiğit İnan, Abdullahi Ibrahim Uba, et al.African Journal of Reproductive Health|July 13, 2012
Nigerian lawyers and reproductive health rights: a survey of knowledge, practices and opinions on law reforms among the bar and bench in north eastern NigeriaAbdulkarim Garba Mairiga, Ado Dan'azumi Geidam, Babagana Bako, et al.Computational Biology and Chemistry|October 15, 2024
Computational analysis of natural compounds as potential phosphodiesterase type 5A inhibitorsAbdullahi Ibrahim Uba, Nicholas Joseph Paradis, Chun Wu, et al.Amino Acids|July 30, 2023
Phenolic compounds as potential adenosine deaminase inhibitors: molecular docking and dynamics simulation coupled with MM-GBSA calculationsAbdullahi Ibrahim Uba, Nicholas Joseph Paradis, Chun Wu, et al.Journal of Biomolecular Structure & Dynamics|May 7, 2019
Examining the stability of binding modes of the co-crystallized inhibitors of human HDAC8 by molecular dynamics simulationAbdullahi Ibrahim Uba, Jackson Weako, Özlem Keskin, et al.Future Medicinal Chemistry|June 25, 2024
Biological and computational evaluation of novel benzofuranyl derivatives as acetylcholinesterase and butyrylcholinesterase inhibitorsHande Usanmaz, Ömer Taş, Deniz Ekinci, et al.In Silico Pharmacology|August 28, 2025
Computational assessment of natural compounds as potential hexokinase 2 inhibitorsAbdullahi Ibrahim Uba, Eleonora Procino, Lorenza Marinaccio, et al.Computational Biology and Chemistry|April 7, 2020
Identification of potential inhibitors of human methionine aminopeptidase (type II) for cancer therapy: Structure-based virtual screening, ADMET prediction and molecular dynamics studiesJackson Weako, Abdullahi Ibrahim Uba, Özlem Keskin, et al.ACS Chemical Neuroscience|April 16, 2021
Activation Mechanism of Corticotrophin Releasing Factor Receptor Type 1 Elucidated Using Molecular Dynamics SimulationsAbdullahi Ibrahim Uba, Nicolas Scorese, Emily Dean, et al.Journal of Biomolecular Structure & Dynamics|April 15, 2026
Understanding the structure and activation mechanism of class C GPCRs: structural insights from molecular dynamics simulationsAbdullahi Ibrahim Uba, Muhammad Abubakar Bello, Betül Subaşı, et al.Pageof 11