"Streamlining NMR Chemical Shift Predictions for Intrinsically Disordered ..."

Michael J. Bakker et al. (2024)

> Home

Details and statistics

DOI: 10.1021/ACS.JCIM.4C00809

access: open

type: Journal Article

metadata version: 2024-12-09

- view
  - electronic edition via DOI (open access)
  authority control:
- export record
  dblp key:
  - journals/jcisd/BakkerGJZSBP24
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/BakkerGJZSBP24
Michael J. Bakker, Amina Gaffour, Martin Juhás, Vojtech Zapletal, Jakub Stosek, Lars A. Bratholm, Jana Pavlíková Precechtelová:
Streamlining NMR Chemical Shift Predictions for Intrinsically Disordered Proteins: Design of Ensembles with Dimensionality Reduction and Clustering. J. Chem. Inf. Model. 64(16): 6542-6556 (2024)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.