Ryan L. Hayes
Biochemistry, Genetics and Molecular Biology · University of Michigan
Publications
55
Citations
1,473
Est. group size
~1
Recurring co-author estimate
Active years
15
Publishing since 2012
Typically publishes in teams of ~7 · 6% small-team papers (≤3 authors) · across 9 venues
- A Sequence Motif Enables Use of Non-Canonical Redox Cofactors in Natural Enzymes
Open MIND · 2026
- A Sequence Motif Enables Use of Non-Canonical Redox Cofactors in Natural Enzymes
Zenodo (CERN European Organization for Nuclear Research) · 2026
- A Sequence Motif Enables Use of Non-Canonical Redox Cofactors in Natural Enzymes
Open MIND · 2026
- Predicting Thermodynamic Stability at Protein G Sites with Deleterious Mutations Using λ-Dynamics with Competitive Screening
The Journal of Physical Chemistry Letters · 2025
- A Sequence Motif Enables Widespread Use of Non-Canonical Redox Cofactors in Natural Enzymes
bioRxiv (Cold Spring Harbor Laboratory) · 2025
- Structure-Based Model of RNA Pseudoknot Captures Magnesium-Dependent Folding Thermodynamics
The Journal of Physical Chemistry B · 2019
- A magnesium-induced triplex pre-organizes the SAM-II riboswitch
PLoS Computational Biology · 2017
- SMOG 2: A Versatile Software Package for Generating Structure-Based Models
PLoS Computational Biology · 2016
- Connecting the Sequence-Space of Bacterial Signaling Proteins to Phenotypes Using Coevolutionary Landscapes
Molecular Biology and Evolution · 2016
- Connecting the sequence-space of bacterial signaling proteins to phenotypes using coevolutionary landscapes
bioRxiv (Cold Spring Harbor Laboratory) · 2016
- Description of the SMOG 2 templates included in the distribution.
Figshare · 2016
- Composition of the folding TSE is robust to variations in the structural resolution of CI2.
Figshare · 2016
- Protein folding simulations with the default C<sub><i>α</i></sub> and all-atom models of the 64 residue chymotrypsin inhibitor 2 (PDB code: 1YPA).
Figshare · 2016
- Large structure-based simulations are highly scalable.
Figshare · 2016
- Correlated fluctuations are observed in all-atom simulations of the HIV-1 capsid.
Figshare · 2016
- Journal of Chemical Theory and Computation×7
- Figshare×5
- The Journal of Physical Chemistry B×4
- The Journal of Physical Chemistry Letters×4
- bioRxiv (Cold Spring Harbor Laboratory)×4
- Jonah Z. Vilseck
Biochemistry, Genetics and Molecular Biology · Indiana University
- Jacob Verburgt
Biochemistry, Genetics and Molecular Biology · Purdue University West Lafayette
- Jaie Woodard
Biochemistry, Genetics and Molecular Biology · University of Michigan
- Chiwook Park
Biochemistry, Genetics and Molecular Biology · Purdue University West Lafayette
- Charles L. Brooks
Biochemistry, Genetics and Molecular Biology · University of Michigan
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 25, 2026.
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