Bond, P., Holyoake, J., Ivetac, A., Khalid, S., & Sansom, M. (2007). Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
芝加哥风格引文Bond, P., J. Holyoake, A. Ivetac, S. Khalid, 与 MS Sansom. Coarse-grained Molecular Dynamics Simulations of Membrane Proteins and Peptides. 2007.
MLA引文Bond, P., et al. Coarse-grained Molecular Dynamics Simulations of Membrane Proteins and Peptides. 2007.
警告：这些引文格式不一定是100％准确.