Yu, Lei, Li, Da-Wei, and Brüschweiler, Rafael. Balanced Amino-Acid-Specific Molecular Dynamics Force Field for the Realistic Simulation of Both Folded and Disordered Proteins. Retrieved from https://par.nsf.gov/biblio/10170516. Journal of Chemical Theory and Computation 16.2 Web. doi:10.1021/acs.jctc.9b01062.

Yu, Lei, Li, Da-Wei, & Brüschweiler, Rafael. Balanced Amino-Acid-Specific Molecular Dynamics Force Field for the Realistic Simulation of Both Folded and Disordered Proteins. Journal of Chemical Theory and Computation, 16 (2). Retrieved from https://par.nsf.gov/biblio/10170516. https://doi.org/10.1021/acs.jctc.9b01062

Yu, Lei, Li, Da-Wei, and Brüschweiler, Rafael. "Balanced Amino-Acid-Specific Molecular Dynamics Force Field for the Realistic Simulation of Both Folded and Disordered Proteins". Journal of Chemical Theory and Computation 16 (2). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.9b01062. https://par.nsf.gov/biblio/10170516.

@article{osti_10170516,
place = {Country unknown/Code not available}, title = {Balanced Amino-Acid-Specific Molecular Dynamics Force Field for the Realistic Simulation of Both Folded and Disordered Proteins}, url = {https://par.nsf.gov/biblio/10170516}, DOI = {10.1021/acs.jctc.9b01062}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {2}, author = {Yu, Lei and Li, Da-Wei and Brüschweiler, Rafael}, }