Pat Forgione
Montreal, QC H4B1R6, Canada
Last Updated: 09/26/2026
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Found 20 publications
Isatin-pyridine oxime hybrids as potential reactivators of A-242-inhibited acetylcholinesterase.
Journal: Archives of toxicology
Published: March 17, 2026
Regioselective Stepwise Synthesis of Unsymmetrical 1,2,5-Triarylpyrroles via Palladium-Catalyzed Decarboxylative Cross-Coupling and C-H Arylation.
Journal: Molecules (Basel, Switzerland)
Published: January 31, 2026
In vitro evaluation of isatin-pyridine oxime hybrids as potential acetylcholinesterase inhibitors for nerve agent prophylaxis.
Journal: Chemico-biological interactions
Published: April 03, 2025
Sterically-Hindered Molecular p-Dopants Promote Integer Charge Transfer in Organic Semiconductors.
Journal: Angewandte Chemie (International ed. in English)
Published: April 07, 2023
Solvent-free synthesis of 3,5-isoxazoles via 1,3-dipolar cycloaddition of terminal alkynes and hydroxyimidoyl chlorides over Cu/Al2O3 surface under ball-milling conditions.
Journal: RSC advances
Published: January 05, 2022
Characterization of a recently synthesized microtubule-targeting compound that disrupts mitotic spindle poles in human cells.
Journal: Scientific reports
Published: September 28, 2021
Programmed Synthesis of Tetra-Aryl Thiophenes with Stepwise, Ester-Controlled Regioselectivity.
Journal: Organic letters
Published: September 10, 2021
Design, structure-activity relationship study and biological evaluation of the thieno[3,2-c]isoquinoline scaffold as a potential anti-cancer agent.
Journal: Bioorganic & medicinal chemistry letters
Published: May 05, 2021
Approaching the Integer-Charge Transfer Regime in Molecularly Doped Oligothiophenes by Efficient Decarboxylative Cross-Coupling.
Journal: Angewandte Chemie (International ed. in English)
Published: November 12, 2019
Investigating the selectivity of potential new inhibitors of dihydrofolate reductase from Yersinia pestis designed by molecular modeling.
Journal: Journal of biomolecular structure & dynamics
Published: March 16, 2018
Analysis of Coxiela burnetti dihydrofolate reductase via in silico docking with inhibitors and molecular dynamics simulation.
Journal: Journal of biomolecular structure & dynamics
Published: October 12, 2016
Last Updated: 09/26/2026