Greene, D’Artagnan, Barton, Michael, Luchko, Tyler, and Shiferaw, Yohannes. Molecular Dynamics Simulations of the Cardiac Ryanodine Receptor Type 2 (RyR2) Gating Mechanism. Retrieved from https://par.nsf.gov/biblio/10510577. The Journal of Physical Chemistry B 126.47 Web. doi:10.1021/acs.jpcb.2c03031.

Greene, D’Artagnan, Barton, Michael, Luchko, Tyler, & Shiferaw, Yohannes. Molecular Dynamics Simulations of the Cardiac Ryanodine Receptor Type 2 (RyR2) Gating Mechanism. The Journal of Physical Chemistry B, 126 (47). Retrieved from https://par.nsf.gov/biblio/10510577. https://doi.org/10.1021/acs.jpcb.2c03031

Greene, D’Artagnan, Barton, Michael, Luchko, Tyler, and Shiferaw, Yohannes. "Molecular Dynamics Simulations of the Cardiac Ryanodine Receptor Type 2 (RyR2) Gating Mechanism". The Journal of Physical Chemistry B 126 (47). Country unknown/Code not available: ACS Publications. https://doi.org/10.1021/acs.jpcb.2c03031. https://par.nsf.gov/biblio/10510577.

@article{osti_10510577,
place = {Country unknown/Code not available}, title = {Molecular Dynamics Simulations of the Cardiac Ryanodine Receptor Type 2 (RyR2) Gating Mechanism}, url = {https://par.nsf.gov/biblio/10510577}, DOI = {10.1021/acs.jpcb.2c03031}, abstractNote = {}, journal = {The Journal of Physical Chemistry B}, volume = {126}, number = {47}, publisher = {ACS Publications}, author = {Greene, D’Artagnan and Barton, Michael and Luchko, Tyler and Shiferaw, Yohannes}, }