Investigation on the individual contributions of N-H...O=C and C-H...O=C interactions to the binding energies of beta-sheet models

par Wang, Chang-Sheng
Publié dans: Journal of computational chemistry (2010)

A scheme for rapid prediction of cooperativity in hydrogen bond chains of formamides, acetamides, and N-methylformamides

par Jiang, Xiao-Nan
Publié dans: Journal of computational chemistry (2010)

An analytic potential energy function for the amide-amide and amide-water intermolecular hydrogen bonds in peptides

par Sun, Chang-Liang
Publié dans: Journal of computational chemistry (2009)