Jalali, Sharareh, Yang, Yanxing, Mahmoudinobar, Farbod, Singh, Shaneen M., Nilsson, Bradley L., and Dias, Cristiano. Using all-atom simulations in explicit solvent to study aggregation of amphipathic peptides into amyloid-like fibrils. Retrieved from https://par.nsf.gov/biblio/10384505. Journal of Molecular Liquids 347.C Web. doi:10.1016/j.molliq.2021.118283.
Jalali, Sharareh, Yang, Yanxing, Mahmoudinobar, Farbod, Singh, Shaneen M., Nilsson, Bradley L., & Dias, Cristiano. Using all-atom simulations in explicit solvent to study aggregation of amphipathic peptides into amyloid-like fibrils. Journal of Molecular Liquids, 347 (C). Retrieved from https://par.nsf.gov/biblio/10384505. https://doi.org/10.1016/j.molliq.2021.118283
Jalali, Sharareh, Yang, Yanxing, Mahmoudinobar, Farbod, Singh, Shaneen M., Nilsson, Bradley L., and Dias, Cristiano.
"Using all-atom simulations in explicit solvent to study aggregation of amphipathic peptides into amyloid-like fibrils". Journal of Molecular Liquids 347 (C). Country unknown/Code not available. https://doi.org/10.1016/j.molliq.2021.118283.https://par.nsf.gov/biblio/10384505.
@article{osti_10384505,
place = {Country unknown/Code not available},
title = {Using all-atom simulations in explicit solvent to study aggregation of amphipathic peptides into amyloid-like fibrils},
url = {https://par.nsf.gov/biblio/10384505},
DOI = {10.1016/j.molliq.2021.118283},
abstractNote = {},
journal = {Journal of Molecular Liquids},
volume = {347},
number = {C},
author = {Jalali, Sharareh and Yang, Yanxing and Mahmoudinobar, Farbod and Singh, Shaneen M. and Nilsson, Bradley L. and Dias, Cristiano},
}
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