Abdullahi Ibrahim Uba - JoVE Visualize

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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.

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.

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.

Journal of Biomolecular Structure & Dynamics|April 26, 2021

Virtual discovery of a hetero-cyclic compound from the Universal Natural Product Database (UNPD36) as a potential inhibitor of interleukin-33: molecular docking and dynamic simulationsRahma Muhammad Adamu, Rita Majumdhar Singh, Mohammed Auwal Ibrahim, et al.

Journal of Cosmetic and Laser Therapy : Official Publication of the European Society for Laser Dermatology|November 2, 2016

Closure of skin incision by dual wavelength (980 and 1064 nm) laser applicationAbdullahi Ibrahim Uba, Haşim Ozgur Tabakoglu, Umar Aliyu Abdullahi, et al.

Chemical Biology & Drug Design|September 4, 2024

Elucidation of the Microwave-Assisted Synthesis and Characterization of Heteronuclear Complexes of Bisbenzimidazole Derivatives and Their Biological Activities by In Vitro and In Silico AssaysEsra Kaplan, Ziya Erdem Koc, Ahmet Uysal, et al.

Journal of Molecular Graphics & Modelling|May 20, 2023

Computational analysis of drug resistance of taxanes bound to human β-tubulin mutant (D26E)Abdullahi Ibrahim Uba, Candice Bui-Linh, Julianne M Thornton, et al.

Chemistry & Biodiversity|January 18, 2026

GC-MS Profiling, Antioxidant, Enzyme Inhibition, Molecular Docking, and ADME Investigation of the n-Hexane Extract and the Essential Oil of Platycladus orientalis (L.) Franco FruitsOmayma A Eldahshan, Nilofar Nilofar, Gokhan Zengin, et al.

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Showing results (21-30 of 79) with videos related to

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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.

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.

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.

Journal of Biomolecular Structure & Dynamics|April 26, 2021

Virtual discovery of a hetero-cyclic compound from the Universal Natural Product Database (UNPD36) as a potential inhibitor of interleukin-33: molecular docking and dynamic simulationsRahma Muhammad Adamu, Rita Majumdhar Singh, Mohammed Auwal Ibrahim, et al.

Journal of Cosmetic and Laser Therapy : Official Publication of the European Society for Laser Dermatology|November 2, 2016

Closure of skin incision by dual wavelength (980 and 1064 nm) laser applicationAbdullahi Ibrahim Uba, Haşim Ozgur Tabakoglu, Umar Aliyu Abdullahi, et al.

Chemical Biology & Drug Design|September 4, 2024

Elucidation of the Microwave-Assisted Synthesis and Characterization of Heteronuclear Complexes of Bisbenzimidazole Derivatives and Their Biological Activities by In Vitro and In Silico AssaysEsra Kaplan, Ziya Erdem Koc, Ahmet Uysal, et al.

Journal of Molecular Graphics & Modelling|May 20, 2023

Computational analysis of drug resistance of taxanes bound to human β-tubulin mutant (D26E)Abdullahi Ibrahim Uba, Candice Bui-Linh, Julianne M Thornton, et al.

Chemistry & Biodiversity|January 18, 2026

GC-MS Profiling, Antioxidant, Enzyme Inhibition, Molecular Docking, and ADME Investigation of the n-Hexane Extract and the Essential Oil of Platycladus orientalis (L.) Franco FruitsOmayma A Eldahshan, Nilofar Nilofar, Gokhan Zengin, et al.

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