Raguette, Lauren E, Gunasekera, Sarah S, Diaz_Ventura, Rebeca I, Aminov, Ethan, Linzer, Jason T, Parwana, Diksha, Wu, Qin, Simmerling, Carlos, and Nagan, Maria C. Adjusting the Energy Profile for CH–O Interactions Leads to Improved Stability of RNA Stem-Loop Structures in MD Simulations. Retrieved from https://par.nsf.gov/biblio/10536898. The Journal of Physical Chemistry B 128.33 Web. doi:10.1021/acs.jpcb.4c01910.

Raguette, Lauren E, Gunasekera, Sarah S, Diaz_Ventura, Rebeca I, Aminov, Ethan, Linzer, Jason T, Parwana, Diksha, Wu, Qin, Simmerling, Carlos, & Nagan, Maria C. Adjusting the Energy Profile for CH–O Interactions Leads to Improved Stability of RNA Stem-Loop Structures in MD Simulations. The Journal of Physical Chemistry B, 128 (33). Retrieved from https://par.nsf.gov/biblio/10536898. https://doi.org/10.1021/acs.jpcb.4c01910

Raguette, Lauren E, Gunasekera, Sarah S, Diaz_Ventura, Rebeca I, Aminov, Ethan, Linzer, Jason T, Parwana, Diksha, Wu, Qin, Simmerling, Carlos, and Nagan, Maria C. "Adjusting the Energy Profile for CH–O Interactions Leads to Improved Stability of RNA Stem-Loop Structures in MD Simulations". The Journal of Physical Chemistry B 128 (33). Country unknown/Code not available: ACS. https://doi.org/10.1021/acs.jpcb.4c01910. https://par.nsf.gov/biblio/10536898.

@article{osti_10536898,
place = {Country unknown/Code not available}, title = {Adjusting the Energy Profile for CH–O Interactions Leads to Improved Stability of RNA Stem-Loop Structures in MD Simulations}, url = {https://par.nsf.gov/biblio/10536898}, DOI = {10.1021/acs.jpcb.4c01910}, abstractNote = {}, journal = {The Journal of Physical Chemistry B}, volume = {128}, number = {33}, publisher = {ACS}, author = {Raguette, Lauren E and Gunasekera, Sarah S and Diaz_Ventura, Rebeca I and Aminov, Ethan and Linzer, Jason T and Parwana, Diksha and Wu, Qin and Simmerling, Carlos and Nagan, Maria C}, }