Bond, P., Holyoake, J., Ivetac, A., Khalid, S., & Sansom, M. (2007). Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
Cita Chicago (17th ed.)Bond, P., J. Holyoake, A. Ivetac, S. Khalid, i MS Sansom. Coarse-grained Molecular Dynamics Simulations of Membrane Proteins and Peptides. 2007.
Cita MLA (9th ed.)Bond, P., et al. Coarse-grained Molecular Dynamics Simulations of Membrane Proteins and Peptides. 2007.
Atenció: Aquestes cites poden no estar 100% correctes.