Boomsma, W., Tian, P., Frellsen, J., Ferkinghoff-Borg, J., Hamelryck, T., Lindorff-Larsen, K., & Vendruscolo, M. (2014). Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts. National Academy of Sciences.
Citação norma ChicagoBoomsma, Wouter, Pengfei Tian, Jes Frellsen, Jesper Ferkinghoff-Borg, Thomas Hamelryck, Kresten Lindorff-Larsen, and Michele Vendruscolo. Equilibrium Simulations of Proteins Using Molecular Fragment Replacement and NMR Chemical Shifts. National Academy of Sciences, 2014.
Citação norma MLABoomsma, Wouter, et al. Equilibrium Simulations of Proteins Using Molecular Fragment Replacement and NMR Chemical Shifts. National Academy of Sciences, 2014.
Nota: a formatação da citação pode não corresponder 100% ao definido pela respectiva norma.