Cita APA

Li, S., Andrews, C. T., Frembgen-Kesner, T., Miller, M. S., Siemonsma, S. L., Collingsworth, T. D., . . . Elcock, A. H. (2015). Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-nmr Force Field. J Chem Theory Comput.

Citación estilo Chicago

Li, Shuxiang, et al. "Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects With the Amber Ff99SB-ildn-nmr Force Field." J Chem Theory Comput 2015.

Cita MLA

Li, Shuxiang, et al. "Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects With the Amber Ff99SB-ildn-nmr Force Field." J Chem Theory Comput 2015.