Park, S., Radmer, R. J., Klein, T. E., & Pande, V. S. (2005). A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides. Journal of computational chemistry, 26(15), 1612.
Style de citation ChicagoPark, Sanghyun, Randall J. Radmer, Teri E. Klein, et Vijay S. Pande. "A New Set of Molecular Mechanics Parameters for Hydroxyproline and Its Use in Molecular Dynamics Simulations of Collagen-like Peptides." Journal of Computational Chemistry 26, no. 15 (2005): 1612.
Style de citation MLAPark, Sanghyun, et al. "A New Set of Molecular Mechanics Parameters for Hydroxyproline and Its Use in Molecular Dynamics Simulations of Collagen-like Peptides." Journal of Computational Chemistry, vol. 26, no. 15, 2005, p. 1612.