Ronald L. Koder

Affiliations: 
Physics City University of New York, New York, NY, United States 
Area:
General Physics, General Biophysics
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"Ronald Koder"
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Children

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Gheevarghese Raju grad student 2012 CUNY
Andrew C. Mutter grad student 2014 CUNY
Bernard H. Everson grad student 2015 CUNY

Collaborators

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Christopher P. Horoszko collaborator (Chemistry Tree)
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Publications

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Zhang L, Brown MC, Mutter AC, et al. (2023) Protein dynamics govern the oxyferrous state lifetime of an artificial oxygen transport protein. Biophysical Journal
McGuinness KN, Fehon N, Feehan R, et al. (2023) The energetics and evolution of oxidoreductases in deep time. Proteins
Hutchins GH, Noble CEM, Bunzel HA, et al. (2023) An expandable, modular de novo protein platform for precision redox engineering. Proceedings of the National Academy of Sciences of the United States of America. 120: e2306046120
Horoszko CP, Schnatz PJ, Budhathoki-Uprety J, et al. (2021) Non-Covalent Coatings on Carbon Nanotubes Mediate Photosensitizer Interactions. Acs Applied Materials & Interfaces
Schnatz PJ, Brisendine JM, Laing CC, et al. (2020) Designing heterotropically activated allosteric conformational switches using supercharging. Proceedings of the National Academy of Sciences of the United States of America
Koder RL, Schnatz PJ, Brisendine J, et al. (2019) A General Method to Design Allosteric Conformational Switches Biophysical Journal. 116: 164a
Preston J, Everson B, Giroud F, et al. (2019) Engendering Catalytic Activity by Increasing Dynamics in a Designed Enzyme Biophysical Journal. 116: 68a
Greenland KN, Carvajal MFCA, Preston J, et al. (2018) Order, Disorder and Temperature-Driven Compaction in a Designed Elastin Protein. The Journal of Physical Chemistry. B
Schnatz PJ, Brisendine JM, Koder RL. (2018) Supercharging as a General Strategy for Making Proteins into Conformational Switches and their Use in Biosensing Biophysical Journal. 114
Koder RL, Preston JM, Everson BH, et al. (2018) Engendering Methane Monooxygenase and Hydrogen Peroxide Oxidase Activity into a Designed Dimetal Protein by Increasing Protein Dynamics Biophysical Journal. 114: 411a
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