Abdul R. Siddiqi

Park Road
Islamabad, IS 45550, Pakistan

Last Updated: 09/26/2026

Save publications for later

Sign Up

Not sure about your diagnosis?

Check Your Symptoms

Found 27 publications

Unveiling the structural insights and inhibitory potential of coumarin-1,2,3-triazole hybrids against BACE1: a promising approach for Alzheimer's disease therapy.

Unveiling the structural insights and inhibitory potential of coumarin-1,2,3-triazole hybrids against BACE1: a promising approach for Alzheimer's disease therapy.

Journal: Frontiers in chemistry

Published: March 06, 2026

A virtual screening and molecular dynamics approach in search of novel antibiotic chemotypes.

A virtual screening and molecular dynamics approach in search of novel antibiotic chemotypes.

Journal: PloS one

Published: September 19, 2025

Synthesis, structural studies, and inhibitory potential of selected sulfonamide analogues: insights from in silico and in vitro analyses.

Synthesis, structural studies, and inhibitory potential of selected sulfonamide analogues: insights from in silico and in vitro analyses.

Journal: EXCLI journal

Published: December 17, 2024

Author Correction: On discovery of novel hub genes for ER+ and TN breast cancer types through RNA seq data analyses and classification models.

Author Correction: On discovery of novel hub genes for ER+ and TN breast cancer types through RNA seq data analyses and classification models.

Journal: Scientific reports

Published: October 14, 2024

Cohesive data analysis for the identification of prognostic hub genes and significant pathways associated with HER2 + and TN breast cancer types.

Cohesive data analysis for the identification of prognostic hub genes and significant pathways associated with HER2 + and TN breast cancer types.

Journal: Scientific reports

Published: September 12, 2024

On discovery of novel hub genes for ER+ and TN breast cancer types through RNA seq data analyses and classification models.

On discovery of novel hub genes for ER+ and TN breast cancer types through RNA seq data analyses and classification models.

Journal: Scientific reports

Published: March 06, 2024

Structure-guided computational insecticide discovery targeting β-N-acetyl-D-hexosaminidase of Ostrinia furnacalis.

Structure-guided computational insecticide discovery targeting β-N-acetyl-D-hexosaminidase of Ostrinia furnacalis.

Journal: Journal of biomolecular structure & dynamics

Published: October 10, 2023

Identification of selective inhibitors for phosphodiesterase 5A using e-pharmacophore modelling and large-scale virtual screening-based structure guided drug discovery approaches.

Identification of selective inhibitors for phosphodiesterase 5A using e-pharmacophore modelling and large-scale virtual screening-based structure guided drug discovery approaches.

Journal: Journal of biomolecular structure & dynamics

Published: August 07, 2023

Computational exploration of novel ROCK2 inhibitors for cardiovascular disease management; insights from high-throughput virtual screening, molecular docking, DFT and MD simulation.

Computational exploration of novel ROCK2 inhibitors for cardiovascular disease management; insights from high-throughput virtual screening, molecular docking, DFT and MD simulation.

Journal: PloS one

Published: August 01, 2023

A recursive molecular docking coupled with energy-based pose-rescoring and MD simulations to identify hsGC βH-NOX allosteric modulators for cardiovascular dysfunctions.

A recursive molecular docking coupled with energy-based pose-rescoring and MD simulations to identify hsGC βH-NOX allosteric modulators for cardiovascular dysfunctions.

Journal: Journal of biomolecular structure & dynamics

Published: February 01, 2021

Virtual Screening of FDA-Approved Drugs against LasR of Pseudomonas aeruginosa for Antibiofilm Potential.

Virtual Screening of FDA-Approved Drugs against LasR of Pseudomonas aeruginosa for Antibiofilm Potential.

Journal: Molecules (Basel, Switzerland)

Published: May 02, 2020

E-pharmacophore based virtual screening for identification of dual specific PDE5A and PDE3A inhibitors as potential leads against cardiovascular diseases.

E-pharmacophore based virtual screening for identification of dual specific PDE5A and PDE3A inhibitors as potential leads against cardiovascular diseases.

Journal: Journal of biomolecular structure & dynamics

Published: April 18, 2020

Showing 1-12 of 27

Last Updated: 09/26/2026