Patrizia Forgione - Catalysis

Author Information

Patrizia Forgione is affiliated with the Department of Chemistry & Biochemistry at Concordia University, located at 7141 rue Sherbrooke O., Montréal, QC H4B 1R6, Canada. She is also associated with the Center for Green Chemistry and Catalysis, Department of Chemistry, McGill University, situated at 801 rue Sherbrooke O., Montréal, QC H3A 0B8, Canada.

Research Contributions

Patrizia Forgione has made significant contributions to the fields of chemistry, biochemistry, and pharmacology, with a particular focus on the design and evaluation of novel compounds for potential therapeutic applications. Her research spans the synthesis and characterization of microtubule-targeting compounds, structure-activity relationships of anti-cancer agents, and the development of inhibitors against biological warfare agents such as Yersinia pestis. She has also explored the role of monoterpenes in stimulating spruce budworm feeding and oviposition. Her work employs advanced techniques such as microwave-assisted synthesis and molecular modeling.

Aliases

Patrizia Forgione is also known as Pat Forgione.

Publication and Citation Metrics

Metric	Value
Number of Papers	14
Citation Count	60
H-Index	4

Publications:

Characterization of a recently synthesized microtubule-targeting compound that disrupts mitotic spindle poles in human cells

DOI: 10.1038/s41598-021-03076-3

Year: 2021

Design, structure-activity relationship study and biological evaluation of the thieno[3,2-c]isoquinoline scaffold as a potential anti-cancer agent.

DOI: 10.1016/j.bmcl.2021.128327

Year: 2021

Microwave-assisted Synthesis and Docking Studies of Phenylureas as Candidates for the Drug Design Against the Biological Warfare Agent Yersinia Pestis

DOI: 10.2174/1570180816666190710144212

Year: 2020

A novel compound that disrupts mitotic spindle poles in human cells

DOI: 10.1101/2020.08.14.251058

Year: 2020

Investigating the selectivity of potential new inhibitors of dihydrofolate reductase from Yersinia pestis designed by molecular modeling

DOI: 10.1080/07391102.2018.1452796

Year: 2019

Analysis of Coxiela burnetti dihydrofolate reductase via in silico docking with inhibitors and molecular dynamics simulation

DOI: 10.1080/07391102.2016.1239550

Year: 2017

Abstract 3247: Discovery of a novel drug that affects centrosome clustering

DOI: 10.1158/1538-7445.AM2017-3247

Year: 2017

Spruce budworm feeding and oviposition are stimulated by monoterpenes in white spruce epicuticular waxes

DOI: 10.1111/1744-7917.12279

Year: 2017

Abstract 3808: Novel compound conferring selectivity for cancer cells

DOI: 10.1158/1538-7445.AM2016-3808

Year: 2016

Virtual screening, docking, and dynamics of potential new inhibitors of dihydrofolate reductase from Yersinia pestis

DOI: 10.1080/07391102.2015.1110832

Year: 2016

How Does Orientation Affect Catalysis?

How to Structure the Introduction?

How is Catalyst Selectivity Evaluated?

Why is Support Modification Important?

What is the Importance of Entropy?

What are Microreactor Chips?

What Techniques Are Used for Data Collection?

How are Metal Meshes Used in Catalysis?

Can attendees present their own research?

Why is Robotic Screening Important in Catalysis?

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