Priyanka De
Kolkata, WB 700032, India
Last Updated: 09/26/2026
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Found 8 publications
Computational modeling of PET imaging agents for vesicular acetylcholine transporter (VAChT) protein binding affinity: application of 2D-QSAR modeling and molecular docking techniques.
Journal: In silico pharmacology
Published: December 27, 2022
Repurposing FDA approved drugs as possible anti-SARS-CoV-2 medications using ligand-based computational approaches: sum of ranking difference-based model selection.
Journal: Structural chemistry
Published: May 24, 2022
Quick and efficient quantitative predictions of androgen receptor binding affinity for screening Endocrine Disruptor Chemicals using 2D-QSAR and Chemical Read-Across.
Journal: Chemosphere
Published: March 07, 2022
Prediction reliability of QSAR models: an overview of various validation tools.
Journal: Archives of toxicology
Published: December 28, 2021
QSAR modelling of inhalation toxicity of diverse volatile organic molecules using no observed adverse effect concentration (NOAEC) as the endpoint.
Journal: Chemosphere
Published: June 22, 2021
In silico modelling of acute toxicity of 1, 2, 4-triazole antifungal agents towards zebrafish (Danio rerio) embryos: Application of the Small Dataset Modeller tool.
Journal: Toxicology in vitro : an international journal published in association with BIBRA
Published: April 20, 2021
In silico modeling for quick prediction of inhibitory activity against 3CLpro enzyme in SARS CoV diseases.
Journal: Journal of biomolecular structure & dynamics
Published: September 21, 2020
A Multi-layered Variable Selection Strategy for QSAR Modeling of Butyrylcholinesterase Inhibitors.
Journal: Current topics in medicinal chemistry
Published: April 14, 2019
Showing 1-8 of 8
Last Updated: 09/26/2026