• Anna G

I received my bachelor’s degree in biochemistry at Ohio Wesleyan University, and then my doctorate in computational chemistry at the University of Cincinnati. After that I did two post doctoral research projects, one at Duke and one at North Carolina State University. I am passionate about inclusive and accessible teaching methods, which is important to me as a first generation student who also happens to be dyslexic. I also have fun working on active learning activities and hands-on models for my classes. I joined the SUNY Plattsburgh faculty in August 2018.

Outside of class I enjoy reading lots of books, as well as painting and photography (though I’m not particularly great at the last two). I also like spending time with my pet rabbit, Bigwig (he’s named after a character from Watership Down by Richard Adams, one of my favorite books growing up).

My research focuses on determining the mechanical stability of proteins by unfolding simulations, and how drug compounds can change this stability. The main system under study now is FtsZ, a bacterial protein that is crucial to cell division. The FtsZ protein is a possible antibiotic target, particularly for the MRSA and VRSA infections that have become so prevalent in hospitals.

  • Anna G

is currently a student at Central State University

She is working in Dr. Anna Gudmundsdottir laboratory with Sobyia George as part of the REU Chemistry program. Her research is focused on photochemistry, and how photochemistry can be used to develop sustainable method to synthesize heterocyclic compounds. In her work she used DFT calculations to support the proposed reaction mechanism for alkyl azide to form an heterocyclic product upon exposure to light.

  • Anna G

is currently attending Central State University.

She has been working in Dr. Stan's laboratory. In his laboratory I work with Ashan Dayananda and Dr. Luiz Oliveira. In my research study I study about ClpB. ClpB is a part of the AAA+ superfamily protein that protects the cells from misfolded proteins. For this research I mainly study pore loop contributions during the substrate protein translocation using Molecular Dynamics Simulations.

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821 Rieveschl,

Department of Chemistry

University of Cincinnati


OH 45221-0172

Tel: 513-556-3380

Fax: 513-556-9239