Arooma Maryam
Islamabad, IS, Pakistan
Last Updated: 09/26/2026
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Found 21 publications
Fluorinated HIV-1 protease inhibitors containing chiral hydroxyethylbenzene and indanol as P2' ligands with potent activity against drug-resistant variants.
Journal: European journal of medicinal chemistry
Published: October 24, 2025
Structural Analysis of Inhibitor Binding to the Feline Enteric Coronavirus (FECV) Main Protease.
Journal: Viruses
Published: September 15, 2025
Leveraging shape screening and molecular dynamics simulations to optimize PARP1-Specific chemo/radio-potentiators for antitumor drug design.
Journal: Archives of biochemistry and biophysics
Published: December 23, 2023
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.
Journal: Journal of biomolecular structure & dynamics
Published: August 07, 2023
Structural insights into the mechanism of resistance to bicalutamide by the clinical mutations in androgen receptor in chemo-treatment resistant prostate cancer.
Journal: Journal of biomolecular structure & dynamics
Published: May 05, 2023
Mucosal nanobody IgA as inhalable and affordable prophylactic and therapeutic treatment against SARS-CoV-2 and emerging variants.
Journal: Frontiers in immunology
Published: July 15, 2022
Brassica oleracea L. (Acephala Group) based zinc oxide nanoparticles and their efficacy as antibacterial agent.
Journal: Brazilian journal of biology = Revista brasleira de biologia
Published: December 18, 2021
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
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
Exploring the structural basis of conformational heterogeneity and autoinhibition of human cGMP-specific protein kinase Iα through computational modelling and molecular dynamics simulations.
Journal: Computational and structural biotechnology journal
Published: February 24, 2020
Probing the Structural Dynamics of the Catalytic Domain of Human Soluble Guanylate Cyclase.
Journal: Scientific reports
Published: October 04, 2019
Last Updated: 09/26/2026