Hydrogen bond donors and acceptors are generally depolarized in α-helices as revealed by a molecular tailoring approach

© 2019 The Authors. Journal of Computational Chemistry published by Wiley Periodicals, Inc.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 40(2019), 23 vom: 05. Sept., Seite 2043-2052
Auteur principal: Kondo, Hiroko X (Auteur)
Autres auteurs: Kusaka, Ayumi, Kitakawa, Colin K, Onari, Jinta, Yamanaka, Shusuke, Nakamura, Haruki, Takano, Yu
Format: Article en ligne
Langue:English
Publié: 2019
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, Non-U.S. Gov't DFT hydrogen bond hydrogen-bond interaction energy molecular tailoring approach α-Helix Peptides Alanine OF5P57N2ZX