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Azzmer Azzar Abdul Hamid

Showing results (1-10 of 33) with videos related to

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Biotech (Basel (Switzerland))|July 13, 2022
Virtual Screening for Potential Inhibitors of Human Hexokinase II for the Development of Anti-Dengue TherapeuticsSuriyea Tanbin, Fazia Adyani Ahmad Fuad, Azzmer Azzar Abdul Hamid
Journal of Biomolecular Structure & Dynamics|May 20, 2021
<i>In silico</i> assessment of dehalogenase from <i>Bacillus thuringiensis</i> H2 in relation to its salinity-stability and pollutants degradationHabeebat Adekilekun Oyewusi, Fahrul Huyop, Roswanira Abdul Wahab, et al.
Journal of Molecular Modeling|May 18, 2020
Comparative modelling studies of fruit bromelain using molecular dynamics simulationWei Cheng Pang, Aizi Nor Mazila Ramli, Azzmer Azzar Abdul Hamid
Journal of Basic Microbiology|March 3, 2015
Identification of functional residues essential for dehalogenation by the non-stereospecific α-haloalkanoic acid dehalogenase from Rhizobium sp. RC1Azzmer Azzar Abdul Hamid, Tengku Haziyamin Tengku Abdul Hamid, Roswanira Abdul Wahab, et al.
Journal of Molecular Graphics & Modelling|May 7, 2018
Interaction of monomeric Ebola VP40 protein with a plasma membrane: A coarse-grained molecular dynamics (CGMD) simulation studyMohamad Ariff Mohamad Yusoff, Azzmer Azzar Abdul Hamid, Noraslinda Mohammad Bunori, et al.
Advances in Bioinformatics|July 27, 2019
<i>In Silico</i> Screening of Aptamers Configuration against Hepatitis B Surface AntigenMohamad Zulkeflee Sabri, Azzmer Azzar Abdul Hamid, Sharifah Mariam Sayed Hitam, et al.
Biophysical Chemistry|October 9, 2020
The assessment of three dimensional modelling design for single strand DNA aptamers for computational chemistry applicationMohamad Zulkeflee Sabri, Azzmer Azzar Abdul Hamid, Sharifah Mariam Sayed Hitam, et al.
Bio-Protocol|November 27, 2025
A Step-by-Step Computational Protocol for Functional Annotation and Structural Modelling of Insect Chemosensory ProteinsRajeswari Kalepu, Azzmer Azzar Abdul Hamid, Maizom Hassan, et al.
Journal of Biomolecular Structure & Dynamics|April 7, 2020
Molecular docking and molecular dynamics simulations studies on β-glucosidase and xylanase <i>Trichoderma asperellum</i> to predict degradation order of cellulosic components in oil palm leaves for nanocellulose preparationAina Hazimah Bahaman, Roswanira Abdul Wahab, Azzmer Azzar Abdul Hamid, et al.
Bio-Protocol|November 27, 2025
A Computational Workflow for Membrane Protein-Ligand Interaction Studies: Focus on α5-Containing GABA (A) ReceptorsSyarifah Maisarah Sayed Mohamad, Khairul Bariyyah Abd Halim, Azzmer Azzar Abdul Hamid, et al.
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Biotech (Basel (Switzerland))|July 13, 2022
Virtual Screening for Potential Inhibitors of Human Hexokinase II for the Development of Anti-Dengue TherapeuticsSuriyea Tanbin, Fazia Adyani Ahmad Fuad, Azzmer Azzar Abdul Hamid
Journal of Biomolecular Structure & Dynamics|May 20, 2021
<i>In silico</i> assessment of dehalogenase from <i>Bacillus thuringiensis</i> H2 in relation to its salinity-stability and pollutants degradationHabeebat Adekilekun Oyewusi, Fahrul Huyop, Roswanira Abdul Wahab, et al.
Journal of Molecular Modeling|May 18, 2020
Comparative modelling studies of fruit bromelain using molecular dynamics simulationWei Cheng Pang, Aizi Nor Mazila Ramli, Azzmer Azzar Abdul Hamid
Journal of Basic Microbiology|March 3, 2015
Identification of functional residues essential for dehalogenation by the non-stereospecific α-haloalkanoic acid dehalogenase from Rhizobium sp. RC1Azzmer Azzar Abdul Hamid, Tengku Haziyamin Tengku Abdul Hamid, Roswanira Abdul Wahab, et al.
Journal of Molecular Graphics & Modelling|May 7, 2018
Interaction of monomeric Ebola VP40 protein with a plasma membrane: A coarse-grained molecular dynamics (CGMD) simulation studyMohamad Ariff Mohamad Yusoff, Azzmer Azzar Abdul Hamid, Noraslinda Mohammad Bunori, et al.
Advances in Bioinformatics|July 27, 2019
<i>In Silico</i> Screening of Aptamers Configuration against Hepatitis B Surface AntigenMohamad Zulkeflee Sabri, Azzmer Azzar Abdul Hamid, Sharifah Mariam Sayed Hitam, et al.
Biophysical Chemistry|October 9, 2020
The assessment of three dimensional modelling design for single strand DNA aptamers for computational chemistry applicationMohamad Zulkeflee Sabri, Azzmer Azzar Abdul Hamid, Sharifah Mariam Sayed Hitam, et al.
Bio-Protocol|November 27, 2025
A Step-by-Step Computational Protocol for Functional Annotation and Structural Modelling of Insect Chemosensory ProteinsRajeswari Kalepu, Azzmer Azzar Abdul Hamid, Maizom Hassan, et al.
Journal of Biomolecular Structure & Dynamics|April 7, 2020
Molecular docking and molecular dynamics simulations studies on β-glucosidase and xylanase <i>Trichoderma asperellum</i> to predict degradation order of cellulosic components in oil palm leaves for nanocellulose preparationAina Hazimah Bahaman, Roswanira Abdul Wahab, Azzmer Azzar Abdul Hamid, et al.
Bio-Protocol|November 27, 2025
A Computational Workflow for Membrane Protein-Ligand Interaction Studies: Focus on α5-Containing GABA (A) ReceptorsSyarifah Maisarah Sayed Mohamad, Khairul Bariyyah Abd Halim, Azzmer Azzar Abdul Hamid, et al.
Pageof 4