Sobia Ahsan Halim - JoVE Visualize

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Journal of Infection and Public Health|January 5, 2023

Employing an immunoinformatics approach revealed potent multi-epitope based subunit vaccine for lymphocytic choriomeningitis virusMuhammad Waqas, Shahkaar Aziz, Aiman Bushra, et al.

Biomolecules|May 16, 2020

Triterpenic Acids as Non-Competitive α-Glucosidase Inhibitors from <i>Boswellia elongata</i> with Structure-Activity Relationship: In Vitro and In Silico StudiesNajeeb Ur Rehman, Sobia Ahsan Halim, Mohammed Al-Azri, et al.

ACS Omega|October 18, 2021

Synthesis, Characterization, and Photocatalytic, Bactericidal, and Molecular Docking Analysis of Cu-Fe/TiO<sub>2</sub> Photocatalysts: Influence of Metallic Impurities and Calcination Temperature on Charge RecombinationMuhammad Saqib Khan, Marcos Fernández García, Mehraj Javed, et al.

Journal of Biomolecular Structure & Dynamics|December 28, 2023

Urease inhibitory potential of pyridine-containing triazolothiadiazole and triazolothiadiazine scaffolds for the treatment of ulceration and kidney stone: <i>in vitro</i> screening, kinetics mechanism, and <i>in silico</i> computational analysisSaeed Ullah, Sobia Ahsan Halim, Aliya Ibrar, et al.

Scientific Reports|September 27, 2022

Bis-pharmacophore of cinnamaldehyde-clubbed thiosemicarbazones as potent carbonic anhydrase-II inhibitorsAsif Rasool, Zahra Batool, Majid Khan, et al.

Journal of Infection and Public Health|February 21, 2023

Identifying non-nucleoside inhibitors of RNA-dependent RNA-polymerase of SARS-CoV-2 through per-residue energy decomposition-based pharmacophore modeling, molecular docking, and molecular dynamics simulationShahkaar Aziz, Muhammad Waqas, Tapan Kumar Mohanta, et al.

ACS Omega|February 27, 2023

Bio-Oriented Synthesis of Novel Polyhydroquinoline Derivatives as α-Glucosidase Inhibitor for Management of DiabetesFaiz Talab, Saeed Ullah, Aftab Alam, et al.

International Journal of Biological Macromolecules|August 9, 2023

Triazolothiadiazoles and triazolothiadiazines as potent α-glucosidase inhibitors: Mechanistic insights from kinetics studies, molecular docking and dynamics simulationsSaeed Ullah, Muhammad Waqas, Sobia Ahsan Halim, et al.

Drug Development Research|May 15, 2023

Synthesis, biological evaluation, and molecular docking study of chromen-linked hydrazine carbothioamides as potent α-glucosidase inhibitorsRabia Basri, Saeed Ullah, Sobia Ahsan Halim, et al.

RSC Advances|August 28, 2023

New supramolecules of bis(acylhydrazones)-linked bisphenol sulfide for Alzheimer's: targeting cholinesterases by <i>in vitro</i> and <i>in silico</i> approachesMuhammad Ibrahim, Mumtaz Ali, Sobia Ahsan Halim, et al.

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Showing results (71-80 of 170) with videos related to

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Journal of Infection and Public Health|January 5, 2023

Employing an immunoinformatics approach revealed potent multi-epitope based subunit vaccine for lymphocytic choriomeningitis virusMuhammad Waqas, Shahkaar Aziz, Aiman Bushra, et al.

Biomolecules|May 16, 2020

Triterpenic Acids as Non-Competitive α-Glucosidase Inhibitors from <i>Boswellia elongata</i> with Structure-Activity Relationship: In Vitro and In Silico StudiesNajeeb Ur Rehman, Sobia Ahsan Halim, Mohammed Al-Azri, et al.

ACS Omega|October 18, 2021

Synthesis, Characterization, and Photocatalytic, Bactericidal, and Molecular Docking Analysis of Cu-Fe/TiO<sub>2</sub> Photocatalysts: Influence of Metallic Impurities and Calcination Temperature on Charge RecombinationMuhammad Saqib Khan, Marcos Fernández García, Mehraj Javed, et al.

Journal of Biomolecular Structure & Dynamics|December 28, 2023

Urease inhibitory potential of pyridine-containing triazolothiadiazole and triazolothiadiazine scaffolds for the treatment of ulceration and kidney stone: <i>in vitro</i> screening, kinetics mechanism, and <i>in silico</i> computational analysisSaeed Ullah, Sobia Ahsan Halim, Aliya Ibrar, et al.

Scientific Reports|September 27, 2022

Bis-pharmacophore of cinnamaldehyde-clubbed thiosemicarbazones as potent carbonic anhydrase-II inhibitorsAsif Rasool, Zahra Batool, Majid Khan, et al.

Journal of Infection and Public Health|February 21, 2023

Identifying non-nucleoside inhibitors of RNA-dependent RNA-polymerase of SARS-CoV-2 through per-residue energy decomposition-based pharmacophore modeling, molecular docking, and molecular dynamics simulationShahkaar Aziz, Muhammad Waqas, Tapan Kumar Mohanta, et al.

ACS Omega|February 27, 2023

Bio-Oriented Synthesis of Novel Polyhydroquinoline Derivatives as α-Glucosidase Inhibitor for Management of DiabetesFaiz Talab, Saeed Ullah, Aftab Alam, et al.

International Journal of Biological Macromolecules|August 9, 2023

Triazolothiadiazoles and triazolothiadiazines as potent α-glucosidase inhibitors: Mechanistic insights from kinetics studies, molecular docking and dynamics simulationsSaeed Ullah, Muhammad Waqas, Sobia Ahsan Halim, et al.

Drug Development Research|May 15, 2023

Synthesis, biological evaluation, and molecular docking study of chromen-linked hydrazine carbothioamides as potent α-glucosidase inhibitorsRabia Basri, Saeed Ullah, Sobia Ahsan Halim, et al.

RSC Advances|August 28, 2023

New supramolecules of bis(acylhydrazones)-linked bisphenol sulfide for Alzheimer's: targeting cholinesterases by <i>in vitro</i> and <i>in silico</i> approachesMuhammad Ibrahim, Mumtaz Ali, Sobia Ahsan Halim, et al.

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