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Syeda Rehana Zia

Showing results (1-10 of 15) with videos related to

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Journal of Molecular Modeling|January 31, 2021
Role of water in the determination of protonation states of titratable residuesSyeda Rehana Zia
Clinical Neuropharmacology|September 13, 2024
Molecular Docking Analysis Reveals the Promising Role of Apigenin as a Potential Treatment for Neurological DisordersMuhammad Wasim, Syeda Rehana Zia, Saara Ahmad
Metabolic Brain Disease|October 18, 2023
Unlocking therapeutic potential of trigonelline through molecular docking as a promising approach for treating diverse neurological disordersSyeda Rehana Zia, Muhammad Wasim, Saara Ahmad
Current Opinion in Structural Biology|June 26, 2024
Increased throughput in methods for simulating protein ligand binding and unbindingSyeda Rehana Zia, Adriana Coricello, Giovanni Bottegoni
Journal of Chemical Theory and Computation|December 14, 2016
Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A<sub>2A</sub> ReceptorSyeda Rehana Zia, Roberto Gaspari, Sergio Decherchi, et al.
Molecular Biosystems|February 6, 2016
In silico based investigation of dynamic variations in neprilysin (NEP and NEP2) proteins for extracting the point of specificityZaheer Ul-Haq, Saman Usmani, Sadaf Iqbal, et al.
Journal of Molecular Graphics & Modelling|April 27, 2012
Structure-based 3D-QSAR models and dynamics analysis of novel N-benzyl pyridinone as p38α MAP kinase inhibitors for anticytokine activityZaheer Ul-Haq, Waqasuddin Khan, Syeda Rehana Zia, et al.
Frontiers in Molecular Biosciences|March 12, 2020
Chromatin Compaction Multiscale Modeling: A Complex Synergy Between Theory, Simulation, and ExperimentArtemi Bendandi, Silvia Dante, Syeda Rehana Zia, et al.
Scientific Reports|May 7, 2016
Corrigendum: Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulationsLuca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
Scientific Reports|June 24, 2015
Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulationsLuca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Molecular Modeling|January 31, 2021
Role of water in the determination of protonation states of titratable residuesSyeda Rehana Zia
Clinical Neuropharmacology|September 13, 2024
Molecular Docking Analysis Reveals the Promising Role of Apigenin as a Potential Treatment for Neurological DisordersMuhammad Wasim, Syeda Rehana Zia, Saara Ahmad
Metabolic Brain Disease|October 18, 2023
Unlocking therapeutic potential of trigonelline through molecular docking as a promising approach for treating diverse neurological disordersSyeda Rehana Zia, Muhammad Wasim, Saara Ahmad
Current Opinion in Structural Biology|June 26, 2024
Increased throughput in methods for simulating protein ligand binding and unbindingSyeda Rehana Zia, Adriana Coricello, Giovanni Bottegoni
Journal of Chemical Theory and Computation|December 14, 2016
Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A<sub>2A</sub> ReceptorSyeda Rehana Zia, Roberto Gaspari, Sergio Decherchi, et al.
Molecular Biosystems|February 6, 2016
In silico based investigation of dynamic variations in neprilysin (NEP and NEP2) proteins for extracting the point of specificityZaheer Ul-Haq, Saman Usmani, Sadaf Iqbal, et al.
Journal of Molecular Graphics & Modelling|April 27, 2012
Structure-based 3D-QSAR models and dynamics analysis of novel N-benzyl pyridinone as p38α MAP kinase inhibitors for anticytokine activityZaheer Ul-Haq, Waqasuddin Khan, Syeda Rehana Zia, et al.
Frontiers in Molecular Biosciences|March 12, 2020
Chromatin Compaction Multiscale Modeling: A Complex Synergy Between Theory, Simulation, and ExperimentArtemi Bendandi, Silvia Dante, Syeda Rehana Zia, et al.
Scientific Reports|May 7, 2016
Corrigendum: Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulationsLuca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
Scientific Reports|June 24, 2015
Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulationsLuca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
Pageof 2