A protocol to automatically calculate homo-oligomeric protein structures through the integration of evolutionary constraints and ambiguous contacts derived from solid- or solution-state NMR

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Davide Sala; Antonio Rosato; Andrea Giachetti; Claudio Luchinat; Linda Cerofolini; Marco Fragai

Journal title: Computational and Structural Biotechnology Journal

Journal number: 5

Journal publisher: Computational and Structural Biotechnology Journal

Published year: 2019

DOI identifier: 10.1101/714857