Zaheer-ul-Haq

Orcid: 0000-0002-8530-8711

According to our database1, Zaheer-ul-Haq authored at least 9 papers between 2008 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2022
Interface inhibitory action on Interleukin-1β using selected anti-inflammatory compounds to mitigate the depression: A computational investigation.
Comput. Biol. Chem., 2022

Thiazole inhibitors of α-glucosidase: Positional isomerism modulates selectivity, enzyme binding and potency of inhibition.
Comput. Biol. Chem., 2022

2019
Deciphering the Role of PKC in Calpain-CAST System Through Formal Modeling Approach.
Proceedings of the Bioinformatics and Biomedical Engineering, 2019

2018
Analyzing the Behavior of Neuronal Pathways in Alzheimer's Disease Using Petri Net Modeling Approach.
Frontiers Neuroinformatics, 2018

2014
Structure-based design, synthesis and biological evaluation of β-glucuronidase inhibitors.
J. Comput. Aided Mol. Des., 2014

2012
Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism.
J. Cheminformatics, 2012

Dynamic changes in the secondary structure of ECE-1 and XCE account for their different substrate specificities.
BMC Bioinform., 2012

2011
Molecular and structural determinants of adamantyl susceptibility to HLA-DRs allelic variants: an in silico approach to understand the mechanism of MLEs.
J. Comput. Aided Mol. Des., 2011

2008
Receptor-Based Modeling and 3D-QSAR for a Quantitative Production of the Butyrylcholinesterase Inhibitors Based on Genetic Algorithm.
J. Chem. Inf. Model., 2008


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