ArticleJournal of chemical theory and computation2012

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.

Adam K Sieradzan et al.PubMed ↗Full text ↗Publisher ↗

No numbers read from the abstract.