Acting Assistant Professor, Bioengineering
Office: SLU Campus Room S171
Email:  mcc7fb@uw.edu

Matthew Childers

I use molecular simulation to model disease mechanisms and engineer precision therapeutics at the atomic scale.

Familial and acquired diseases of contractile elements in cardiac and skeletal muscle arise from molecular scale changes in muscle and these diseases reduce lifespans and the quality of life. I use molecular simulations to understand the mechanisms that drive muscle function, to understand how disease pathologies disrupt contraction, and to guide therapeutic design. Because muscle is inherently dynamic, capturing time-dependent behavior is essential. By modeling muscle protein dynamics, I have uncovered how mutations alter force generation by myosin and proposed new ways to modulate muscle contractility.
PhD – University of Washington Bioengineering 2019 Mentor: Valerie Daggett PhD
BS – University of Virginia Biomedical Engineering, Applied Mathematics 2013
Michael Regnier Lab, University of Washington 2019-2024
• Best Poster Presentation, Madison Myofilament Meeting, Madison, WI 2024
• Best Oral Presentation, Madison Myofilament Meeting, Madison, WI, 2022
• Outstanding Undergraduate Research Mentor Award, UW Office of Undergraduate Research, Seattle, WA, 2019
• K99 HL 173646 NIH – NHLBI A multiscale computational and experimental platform to investigate cardiomyopathies and targeted therapeutics
1. Kao, K.Y., M.C. Childers, D. Pathak, R.R. Goluguri, K.M. Ruppel, J.A. Spudich, and M. Regnier. The G256E HCM mutation prolongs relaxation via altered nucleotide handling. 2025 Communications Chemistry
2. Robeson, K.Z., M.C. Childers, K.J. Fruebis, R. Soriano, J. Davis, and M. Regnier. 2026. Conformational State of Myosin’s Disordered Loop 2 Structure Mediates Actomyosin Association During Crossbridge Formation. Protein Science 35 (2) e70473.
3. Childers, M.C., M.A. Geeves, and M. Regnier. 2024. Interacting myosin head dynamics and their modification by 2?-deoxy-ADP. Biophys. J. 123:3997–4008.
4. Childers, M.C., and V. Daggett. 2018. Validating Molecular Dynamics Simulations against Experimental Observables in Light of Underlying Conformational Ensembles. J Phys Chem B. 122:6673–6689.

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September 29th, 2026|Comments Off on An epicenter of computational biology

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September 29th, 2026|Comments Off on Becoming the Engineer in the Room

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September 10th, 2026|Comments Off on Alumnus leverages PharBE degree to advance at Merck

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September 2nd, 2026|Comments Off on 2026 Hoffman Lecture – Gordana Vunjak-Novakovic

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September 2nd, 2026|Comments Off on Berndt to build redox sensors with NIH grant

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