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Author

Matthew Tremblay

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Open access Aug 2026

Comparative Simulations of Conformational Flexibility during Radical Transport in Ribonucleotide Reductase

Molecular dynamics simulations use molecular dynamics simulations to investigate the differences in hydrogen-bonding interactions and conformational motions between the preturnover and midturnover states and provide insights into the critical role of conformational motions and flexibility in regulating PCET reactions a...

Matthew Tremblay, Sharon Hammes-Schiffer · 0 citations
Open access Aug 2026

First Hydration Shell Integrity: Key to Protein Stability

A molecular model guided by the application of chiral-selective vibrational sum frequency generation spectroscopy to a solvated protein concludes that protein stability directly correlates with first hydration shell integrity.

Zhi-Jie Wang, Matthew Tremblay, Nicholas Hatzis-Schoch et al. · 0 citations

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