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Syed Sikander Azam

Showing results (1-10 of 70) with videos related to

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The Journal of Physical Chemistry. B|June 28, 2023
Discrete Dynamics of Warhead Modulation on Covalent Inhibition of Oxyr: A QM/MM StudyNaila Zaman, Syed Sikander Azam
Journal of Biomolecular Structure & Dynamics|January 7, 2020
From normal to competo-allosteric regulation: insights into the binding pattern dynamics of DSPI protein of <i>Pseudomonas aeruginosa</i>Naila Zaman, Syed Sikander Azam
Journal of Molecular Graphics & Modelling|April 19, 2020
Role of ring positioning and preferential occupation of ligand obtained through molecular dynamics simulation of peptidoglycan associated lipoprotein (Pal)Faisal Ahmad, Syed Sikander Azam
Journal of Molecular Modeling|March 8, 2018
AFD: an application for bi-molecular interaction using axial frequency distributionSaad Raza, Syed Sikander Azam
Journal of Chemical Information and Modeling|February 2, 2023
Quantum Dynamics and Bi Metal Force Field Parameterization Yielding Significant Antileishmanial TargetsNaila Zaman, Syed Sikander Azam
Journal of Molecular Graphics & Modelling|May 13, 2018
A novel approach of virulome based reverse vaccinology for exploring and validating peptide-based vaccine candidates against the most troublesome nosocomial pathogen: Acinetobacter baumanniiSajjad Ahmad, Syed Sikander Azam
Genomics|July 29, 2014
An insight into the exploration of druggable genome of Streptococcus gordonii for the identification of novel therapeutic candidatesSyed Sikander Azam, Amen Shamim
Drug Design, Development and Therapy|May 22, 2015
Structural dynamics and inhibitor searching for Wnt-4 protein using comparative computational studiesMirza A Hammad, Syed Sikander Azam
Current Cancer Drug Targets|November 17, 2015
Structural Characterization of Alpha-methylacyl-CoA Racemase: Comparative Structural Modeling, Molecular Docking and Dynamic Simulations StudiesSumra Wajid Abbasi, Syed Sikander Azam
Theoretical Biology & Medical Modelling|October 26, 2013
Molecular docking studies for the identification of novel melatoninergic inhibitors for acetylserotonin-O-methyltransferase using different docking routinesSyed Sikander Azam, Sumra Wajid Abbasi
Pageof 7

Showing results (1-10 of 70) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|June 28, 2023
Discrete Dynamics of Warhead Modulation on Covalent Inhibition of Oxyr: A QM/MM StudyNaila Zaman, Syed Sikander Azam
Journal of Biomolecular Structure & Dynamics|January 7, 2020
From normal to competo-allosteric regulation: insights into the binding pattern dynamics of DSPI protein of <i>Pseudomonas aeruginosa</i>Naila Zaman, Syed Sikander Azam
Journal of Molecular Graphics & Modelling|April 19, 2020
Role of ring positioning and preferential occupation of ligand obtained through molecular dynamics simulation of peptidoglycan associated lipoprotein (Pal)Faisal Ahmad, Syed Sikander Azam
Journal of Molecular Modeling|March 8, 2018
AFD: an application for bi-molecular interaction using axial frequency distributionSaad Raza, Syed Sikander Azam
Journal of Chemical Information and Modeling|February 2, 2023
Quantum Dynamics and Bi Metal Force Field Parameterization Yielding Significant Antileishmanial TargetsNaila Zaman, Syed Sikander Azam
Journal of Molecular Graphics & Modelling|May 13, 2018
A novel approach of virulome based reverse vaccinology for exploring and validating peptide-based vaccine candidates against the most troublesome nosocomial pathogen: Acinetobacter baumanniiSajjad Ahmad, Syed Sikander Azam
Genomics|July 29, 2014
An insight into the exploration of druggable genome of Streptococcus gordonii for the identification of novel therapeutic candidatesSyed Sikander Azam, Amen Shamim
Drug Design, Development and Therapy|May 22, 2015
Structural dynamics and inhibitor searching for Wnt-4 protein using comparative computational studiesMirza A Hammad, Syed Sikander Azam
Current Cancer Drug Targets|November 17, 2015
Structural Characterization of Alpha-methylacyl-CoA Racemase: Comparative Structural Modeling, Molecular Docking and Dynamic Simulations StudiesSumra Wajid Abbasi, Syed Sikander Azam
Theoretical Biology & Medical Modelling|October 26, 2013
Molecular docking studies for the identification of novel melatoninergic inhibitors for acetylserotonin-O-methyltransferase using different docking routinesSyed Sikander Azam, Sumra Wajid Abbasi
Pageof 7