Sieradzan, A. K., Scheraga, H. A., & Liwo, A. (2012). Determination of effective potentials for the stretching of C(α) ⋯ C(α) virtual bonds in polypeptide chains for coarse-grained simulations of proteins from ab initio energy surfaces of N-methylacetamide and N-acetylpyrrolidine.
Παραπομπή Chicago StyleSieradzan, Adam K., Harold A. Scheraga, και Adam Liwo. Determination of Effective Potentials for the Stretching of C(α) ⋯ C(α) Virtual Bonds in Polypeptide Chains for Coarse-grained Simulations of Proteins From Ab Initio Energy Surfaces of N-methylacetamide and N-acetylpyrrolidine. 2012.
Παραπομπή MLASieradzan, Adam K., Harold A. Scheraga, και Adam Liwo. Determination of Effective Potentials for the Stretching of C(α) ⋯ C(α) Virtual Bonds in Polypeptide Chains for Coarse-grained Simulations of Proteins From Ab Initio Energy Surfaces of N-methylacetamide and N-acetylpyrrolidine. 2012.