Wang, David, and Marszalek, Piotr E. All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box. Retrieved from https://par.nsf.gov/biblio/10095218. Biophysical Journal 116.S1 Web. doi:10.1016/j.bpj.2018.11.1770.
Wang, David, & Marszalek, Piotr E. All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box. Biophysical Journal, 116 (S1). Retrieved from https://par.nsf.gov/biblio/10095218. https://doi.org/10.1016/j.bpj.2018.11.1770
@article{osti_10095218,
place = {Country unknown/Code not available},
title = {All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box},
url = {https://par.nsf.gov/biblio/10095218},
DOI = {10.1016/j.bpj.2018.11.1770},
abstractNote = {},
journal = {Biophysical Journal},
volume = {116},
number = {S1},
author = {Wang, David and Marszalek, Piotr E.},
}
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