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

von Jiang, Xiao-Nan
Veröffentlicht in: Journal of computational chemistry (2010)

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

von Wang, Chang-Sheng
Veröffentlicht in: Journal of computational chemistry (2010)

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

von Sun, Chang-Liang
Veröffentlicht in: Journal of computational chemistry (2009)