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Journal of Molecular Recognition : JMR|October 10, 2024
Computer-Aided Design of VEGFR-2 Inhibitors as Anticancer Agents: A ReviewAbdullahi Ibrahim UbaJournal of Biomolecular Structure & Dynamics|September 24, 2017
Identification of potential isoform-selective histone deacetylase inhibitors for cancer therapy: a combined approach of structure-based virtual screening, ADMET prediction and molecular dynamics simulation assayAbdullahi Ibrahim Uba, Kemal YelekçiAmino Acids|June 27, 2023
In the quest for histone deacetylase inhibitors: current trends in the application of multilayered computational methodsAbdullahi Ibrahim Uba, Gokhan ZenginComputational Biology and Chemistry|November 22, 2018
Pharmacophore-based virtual screening for identification of potential selective inhibitors of human histone deacetylase 6Abdullahi Ibrahim Uba, Kemal YelekçiComputational Biology and Chemistry|June 3, 2018
Carboxylic acid derivatives display potential selectivity for human histone deacetylase 6: Structure-based virtual screening, molecular docking and dynamics simulation studiesAbdullahi Ibrahim Uba, Kemal YelekçiJournal of Biomolecular Structure & Dynamics|November 9, 2019
Crystallographic structure versus homology model: a case study of molecular dynamics simulation of human and zebrafish histone deacetylase 10Abdullahi Ibrahim Uba, Kemal YelekçiTurkish Journal of Biology = Turk Biyoloji Dergisi|March 1, 2019
Exploration of the binding pocket of histone deacetylases: the design of potent and isoform-selective inhibitorsAbdullahi İbrahim Uba, Kemal YelekçiAmino Acids|February 13, 2023
Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulationsAbdullahi Ibrahim Uba, Gokhan ZenginJournal of Biomolecular Structure & Dynamics|September 12, 2018
Homology modeling of human histone deacetylase 10 and design of potential selective inhibitorsAbdullahi Ibrahim Uba, Kemal YelekçiComputational Biology and Chemistry|August 4, 2022
Identification of potential antagonists of CRF1R for possible treatment of stress and anxiety neuro-disorders using structure-based virtual screening and molecular dynamics simulationAbdullahi Ibrahim Uba, Chun WuPageof 11