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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 Study
Naila 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 distribution
Saad Raza, Syed Sikander Azam
Journal of Chemical Information and Modeling
|
February 2, 2023
Quantum Dynamics and Bi Metal Force Field Parameterization Yielding Significant Antileishmanial Targets
Naila 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 baumannii
Sajjad 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 candidates
Syed Sikander Azam, Amen Shamim
Drug Design, Development and Therapy
|
May 22, 2015
Structural dynamics and inhibitor searching for Wnt-4 protein using comparative computational studies
Mirza 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 Studies
Sumra 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 routines
Syed Sikander Azam, Sumra Wajid Abbasi
Page
of 7
Search research articles
Search
Showing results (1-10 of 70) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. B
|
June 28, 2023
Discrete Dynamics of Warhead Modulation on Covalent Inhibition of Oxyr: A QM/MM Study
Naila 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 distribution
Saad Raza, Syed Sikander Azam
Journal of Chemical Information and Modeling
|
February 2, 2023
Quantum Dynamics and Bi Metal Force Field Parameterization Yielding Significant Antileishmanial Targets
Naila 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 baumannii
Sajjad 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 candidates
Syed Sikander Azam, Amen Shamim
Drug Design, Development and Therapy
|
May 22, 2015
Structural dynamics and inhibitor searching for Wnt-4 protein using comparative computational studies
Mirza 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 Studies
Sumra 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 routines
Syed Sikander Azam, Sumra Wajid Abbasi
Page
of 7