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

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.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 40(2019), 23 vom: 05. Sept., Seite 2043-2052
1. Verfasser: Kondo, Hiroko X (VerfasserIn)
Weitere Verfasser: Kusaka, Ayumi, Kitakawa, Colin K, Onari, Jinta, Yamanaka, Shusuke, Nakamura, Haruki, Takano, Yu
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2019
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't DFT hydrogen bond hydrogen-bond interaction energy molecular tailoring approach α-Helix Peptides Alanine OF5P57N2ZX
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