Gaia Pasqualetto
Cardiff, WLS, United Kingdom
Last Updated: 09/26/2026
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Found 10 publications
CryoEM structure and Alphafold molecular modelling of a novel molluscan hemocyanin.
Journal: PloS one
Published: January 27, 2023
Identification of the molecular determinants of antagonist potency in the allosteric binding pocket of human P2X4.
Journal: Frontiers in pharmacology
Published: November 17, 2022
Identification of Small Molecular Chaperones Binding P23H Mutant Opsin through an In Silico Structure-Based Approach.
Journal: Journal of chemical information and modeling
Published: November 11, 2022
Identification of a novel P2X7 antagonist using structure-based virtual screening.
Journal: Frontiers in pharmacology
Published: November 10, 2022
Ligand-based rational design, synthesis and evaluation of novel potential chemical chaperones for opsin.
Journal: European journal of medicinal chemistry
Published: August 14, 2021
Computational Studies towards the Identification of Novel Rhodopsin-Binding Compounds as Chemical Chaperones for Misfolded Opsins.
Journal: Molecules (Basel, Switzerland)
Published: October 11, 2020
Drosophila taste neurons as an agonist-screening platform for P2X receptors.
Journal: Scientific reports
Published: July 24, 2019
The Molecular Determinants of Small-Molecule Ligand Binding at P2X Receptors.
Journal: Frontiers in pharmacology
Published: November 17, 2017
Haptic-driven, interactive drug design: implementing a GPU-based approach to evaluate the induced fit effect.
Journal: Faraday discussions
Published: October 24, 2014
Showing 1-10 of 10
Last Updated: 09/26/2026