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}, }