Atomistic molecular simulations of Aβ-Zn conformational ensembles

  1. Aduriz-Arrizabalaga, J.
  2. Lopez, X.
  3. De Sancho, D.
Journal:
Proteins: Structure, Function and Bioinformatics

ISSN: 1097-0134,  0887-3585

Year of publication: 2024

Volume: 92

Issue: 1

Pages: 134-144

Type: Article

DOI: 10.1002/PROT.26590 GOOGLE SCHOLAR lock_openOpen access editor
Data source: Scopus