Emani, Prashant S., Yimer, Yeneneh Y., Davidowski, Stephen K., Gebhart, Rachel N., Ferreira, Helen E., Kuprov, Ilya, Pfaendtner, Jim, and Drobny, Gary P. Combining Molecular and Spin Dynamics Simulations with Solid-State NMR: A Case Study of Amphiphilic Lysine–Leucine Repeat Peptide Aggregates. Retrieved from https://par.nsf.gov/biblio/10189883. The Journal of Physical Chemistry B 123.51 Web. doi:10.1021/acs.jpcb.9b09245.

Emani, Prashant S., Yimer, Yeneneh Y., Davidowski, Stephen K., Gebhart, Rachel N., Ferreira, Helen E., Kuprov, Ilya, Pfaendtner, Jim, & Drobny, Gary P. Combining Molecular and Spin Dynamics Simulations with Solid-State NMR: A Case Study of Amphiphilic Lysine–Leucine Repeat Peptide Aggregates. The Journal of Physical Chemistry B, 123 (51). Retrieved from https://par.nsf.gov/biblio/10189883. https://doi.org/10.1021/acs.jpcb.9b09245

Emani, Prashant S., Yimer, Yeneneh Y., Davidowski, Stephen K., Gebhart, Rachel N., Ferreira, Helen E., Kuprov, Ilya, Pfaendtner, Jim, and Drobny, Gary P. "Combining Molecular and Spin Dynamics Simulations with Solid-State NMR: A Case Study of Amphiphilic Lysine–Leucine Repeat Peptide Aggregates". The Journal of Physical Chemistry B 123 (51). Country unknown/Code not available. https://doi.org/10.1021/acs.jpcb.9b09245. https://par.nsf.gov/biblio/10189883.

@article{osti_10189883,
place = {Country unknown/Code not available}, title = {Combining Molecular and Spin Dynamics Simulations with Solid-State NMR: A Case Study of Amphiphilic Lysine–Leucine Repeat Peptide Aggregates}, url = {https://par.nsf.gov/biblio/10189883}, DOI = {10.1021/acs.jpcb.9b09245}, abstractNote = {}, journal = {The Journal of Physical Chemistry B}, volume = {123}, number = {51}, author = {Emani, Prashant S. and Yimer, Yeneneh Y. and Davidowski, Stephen K. and Gebhart, Rachel N. and Ferreira, Helen E. and Kuprov, Ilya and Pfaendtner, Jim and Drobny, Gary P.}, }