Madison E. Martin
This is a likely match — the affiliation was inferred from OpenAlex, ORCID, and web sources but has not been fully confirmed. Treat with appropriate caution.
Senior Lecturer
Also affiliated: Consejo Superior de Investigaciones Científicas (1989); Institute of Organic Chemistry (2018); Instituto de Química Orgánica General (1989); Hungarian Academy of Sciences (2018); HUN-REN Research Centre for Natural Sciences (2018)
Research Areas
Biomedical Subjects
Links
Biography and Research Information
OverviewAI-generated summary
Madison E. Martin's research investigates the behavior of ions and their interactions with biological molecules, primarily utilizing molecular dynamics simulations. Recent work has focused on alkaline earth metal ions, examining how their size and hydration influence binding to DNA. This research also explores the effects of hydration and charge transfer on these metal ions when interacting with anions such as phosphates and guanine nucleobases. Other investigations have included the design of iron spin-crossover complexes and the synthesis and evaluation of halogenated succinylfluorescein dyes as photosensitizers. Martin has published ten papers, accumulating 92 citations and an h-index of 5. Key collaborators include Patrick J. Desrochers and Jamie D. Freeman, both from the University of Central Arkansas, with whom Martin has co-authored multiple publications.
Metrics
- h-index: 5
- Publications: 9
- Citations: 93
Positions
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Senior Lecturer publications 2020–2022University of Central Arkansas Institution web page
Selected Publications
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Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates (2022)
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Hydration and Charge-Transfer Effects of Alkaline Earth Metal Ions Binding to a Carboxylate Anion, Phosphate Anion, and Guanine Nucleobase (2021)
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Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects (2020)
Collaboration Network
Top Collaborators
- Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects
- Hydration and Charge-Transfer Effects of Alkaline Earth Metal Ions Binding to a Carboxylate Anion, Phosphate Anion, and Guanine Nucleobase
- Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates
- Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects
- Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects
- Hydration and Charge-Transfer Effects of Alkaline Earth Metal Ions Binding to a Carboxylate Anion, Phosphate Anion, and Guanine Nucleobase
- Hydration and Charge-Transfer Effects of Alkaline Earth Metal Ions Binding to a Carboxylate Anion, Phosphate Anion, and Guanine Nucleobase
- Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates
- Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates
- Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates
- Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates
- Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates
- Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates
- Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates