Michael C. Baxa

Loss of conformational entropy in protein folding calculated using realistic ensembles and its implications for NMR-based calculations

Michael C. Baxa, Esmael J. Haddadian, John Jumper et al. · Proceedings of the National Academy of Sciences · 2014 · 119 citations · Full text

Benchmarking all-atom simulations using hydrogen exchange

John J. Skinner, Wookyung Yu, Elizabeth Gichana et al. · Proceedings of the National Academy of Sciences · 2014 · 73 citations · Full text

Engineering, Molecular Biology, Computational Chemistry +26

Perplexing cooperative folding and stability of a low-sequence complexity, polyproline 2 protein lacking a hydrophobic core

Zachary P. Gates, Michael C. Baxa, Wookyung Yu et al. · Proceedings of the National Academy of Sciences · 2017 · 40 citations · Full text

Protein Assembly, Molecular Biology, Protein Phase Separation +19

HDX-MS performed on BtuB in <i>E. coli</i> outer membranes delineates the luminal domain’s allostery and unfolding upon B12 and TonB binding

Adam M. Zmyslowski, Michael C. Baxa, Isabelle A. Gagnon et al. · Proceedings of the National Academy of Sciences · 2022 · 39 citations · Full text

Context and Force Field Dependence of the Loss of Protein Backbone Entropy upon Folding Using Realistic Denatured and Native State Ensembles

Michael C. Baxa, Esmael J. Haddadian, Abhishek Jha et al. · Journal of the American Chemical Society · 2012 · 35 citations · Full text