Integrating NMR Restraints into Coarse-Grained Simulations: Toward Accurate Conformational Ensembles of Complex Protein Systems

Journal:

Journal of the American Chemical Society

Published:

2026-03-18

DOI:

10.1021/jacs.5c22987

Affiliations:

5

Authors:

6

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Institutions	Authors	Share
The University of Auckland, New Zealand	2.500000	0.42
University of Naples Federico II (UNINA), Italy	2.000000	0.33
Max Planck Computing and Data Facility (MPCDF), Germany	1.000000	0.17
Maurice Wilkins Centre for Molecular Biodiscovery, New Zealand	0.500000	0.08

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