Nilsson, Bradley L, Torabfam, Gizem C, and Dias, Cristiano L. Peptide Self-Assembly into Amyloid Fibrils: Unbiased All-Atom Simulations. Retrieved from https://par.nsf.gov/biblio/10543956. The Journal of Physical Chemistry B 128.14 Web. doi:10.1021/acs.jpcb.3c07861.

Nilsson, Bradley L, Torabfam, Gizem C, & Dias, Cristiano L. Peptide Self-Assembly into Amyloid Fibrils: Unbiased All-Atom Simulations. The Journal of Physical Chemistry B, 128 (14). Retrieved from https://par.nsf.gov/biblio/10543956. https://doi.org/10.1021/acs.jpcb.3c07861

Nilsson, Bradley L, Torabfam, Gizem C, and Dias, Cristiano L. "Peptide Self-Assembly into Amyloid Fibrils: Unbiased All-Atom Simulations". The Journal of Physical Chemistry B 128 (14). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jpcb.3c07861. https://par.nsf.gov/biblio/10543956.

@article{osti_10543956,
place = {Country unknown/Code not available}, title = {Peptide Self-Assembly into Amyloid Fibrils: Unbiased All-Atom Simulations}, url = {https://par.nsf.gov/biblio/10543956}, DOI = {10.1021/acs.jpcb.3c07861}, abstractNote = {}, journal = {The Journal of Physical Chemistry B}, volume = {128}, number = {14}, publisher = {American Chemical Society}, author = {Nilsson, Bradley L and Torabfam, Gizem C and Dias, Cristiano L}, }