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Mahreen Arooj

Showing results (1-10 of 30) with videos related to

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Environmental Science and Pollution Research International|August 3, 2024
Sensing of volatile pollutants on reduced graphene oxide-polypyrrole composite: DFT investigationSarina Hashim, Mahreen Arooj, Ahmed A Mohamed
The Journal of Physical Chemistry. B|August 6, 2019
Characterization of Protein-Facilitated Ion-Transfer Mechanism at a Polarized Aqueous/Organic InterfaceMahreen Arooj, Damien W M Arrigan, Ricardo L Mancera
Langmuir : the ACS Journal of Surfaces and Colloids|April 28, 2026
Sarin Adsorption and Decomposition on Semiwet Surfaces: Density Functional Theory InsightMahreen Arooj, Sarina Hashim, Sofian Kanan, et al.
Small (Weinheim an Der Bergstrasse, Germany)|December 11, 2023
SO<sub>x</sub> Functionalized NiOOH Nanosheets Embedded in Ni(OH)<sub>2</sub> Microarray for High-Efficiency Seawater OxidationTanveer Ul Haq, Mahreen Arooj, Aleena Tahir, et al.
Plos One|April 13, 2012
Molecular dynamics simulation study and hybrid pharmacophore model development in human LTA4H inhibitor designSundarapandian Thangapandian, Shalini John, Mahreen Arooj, et al.
Proteins|May 17, 2017
Computational site-directed mutagenesis studies of the role of the hydrophobic triad on substrate binding in cholesterol oxidaseLaith Hisham Harb, Mahreen Arooj, Alice Vrielink, et al.
Chemicke Zvesti|September 6, 2021
Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targetsMahreen Arooj, Ihsan Shehadi, Chahlaa N Nassab, et al.
Amino Acids|October 2, 2020
Physicochemical stability study of protein-benzoic acid complexes using molecular dynamics simulationsMahreen Arooj, Ihsan Shehadi, Chahlaa N Nassab, et al.
Plos One|April 12, 2013
An innovative strategy for dual inhibitor design and its application in dual inhibition of human thymidylate synthase and dihydrofolate reductase enzymesMahreen Arooj, Sugunadevi Sakkiah, Guang ping Cao, et al.
Plos One|March 26, 2013
Insight the C-site pocket conformational changes responsible for sirtuin 2 activity using molecular dynamics simulationsSugunadevi Sakkiah, Mahreen Arooj, Guang Ping Cao, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Environmental Science and Pollution Research International|August 3, 2024
Sensing of volatile pollutants on reduced graphene oxide-polypyrrole composite: DFT investigationSarina Hashim, Mahreen Arooj, Ahmed A Mohamed
The Journal of Physical Chemistry. B|August 6, 2019
Characterization of Protein-Facilitated Ion-Transfer Mechanism at a Polarized Aqueous/Organic InterfaceMahreen Arooj, Damien W M Arrigan, Ricardo L Mancera
Langmuir : the ACS Journal of Surfaces and Colloids|April 28, 2026
Sarin Adsorption and Decomposition on Semiwet Surfaces: Density Functional Theory InsightMahreen Arooj, Sarina Hashim, Sofian Kanan, et al.
Small (Weinheim an Der Bergstrasse, Germany)|December 11, 2023
SO<sub>x</sub> Functionalized NiOOH Nanosheets Embedded in Ni(OH)<sub>2</sub> Microarray for High-Efficiency Seawater OxidationTanveer Ul Haq, Mahreen Arooj, Aleena Tahir, et al.
Plos One|April 13, 2012
Molecular dynamics simulation study and hybrid pharmacophore model development in human LTA4H inhibitor designSundarapandian Thangapandian, Shalini John, Mahreen Arooj, et al.
Proteins|May 17, 2017
Computational site-directed mutagenesis studies of the role of the hydrophobic triad on substrate binding in cholesterol oxidaseLaith Hisham Harb, Mahreen Arooj, Alice Vrielink, et al.
Chemicke Zvesti|September 6, 2021
Computational insights into binding mechanism of drugs as potential inhibitors against SARS-CoV-2 targetsMahreen Arooj, Ihsan Shehadi, Chahlaa N Nassab, et al.
Amino Acids|October 2, 2020
Physicochemical stability study of protein-benzoic acid complexes using molecular dynamics simulationsMahreen Arooj, Ihsan Shehadi, Chahlaa N Nassab, et al.
Plos One|April 12, 2013
An innovative strategy for dual inhibitor design and its application in dual inhibition of human thymidylate synthase and dihydrofolate reductase enzymesMahreen Arooj, Sugunadevi Sakkiah, Guang ping Cao, et al.
Plos One|March 26, 2013
Insight the C-site pocket conformational changes responsible for sirtuin 2 activity using molecular dynamics simulationsSugunadevi Sakkiah, Mahreen Arooj, Guang Ping Cao, et al.
Pageof 3