Molecular dynamics simulations of an engineered T4 lysozyme exclude helix to sheet transition, and provide insights into long distance, intra-protein switchable motion

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Molecular dynamics simulations of an engineered T4 lysozyme exclude helix to sheet transition, and provide insights into long distance, intra-protein switchable motion

Author: Biggers, Laurence; Elhabashy, Hadeer; Ackad, Edward; Yousef, Mohammad S.
Tübinger Autor(en):
Elhabashy, Hadeer
Published in: Protein Science (2020), Bd. 29, H. 2, S. 542-554
Verlagsangabe: Wiley
Language: English
Full text: http://dx.doi.org/10.1002/pro.3780
ISSN: 1469-896X
DDC Classifikation: 570 - Life sciences; biology
Dokumentart: Article
Note: "First published: 08 November 2019"
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