"Combining Free Energy Simulations and NMR Chemical-Shift Perturbation To ..."

André A. O. Reis et al. (2020)

> Home

Details and statistics

DOI: 10.1021/ACS.JCIM.9B00859

access: closed

type: Journal Article

metadata version: 2021-10-14

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/ReisSMA20
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/ReisSMA20
André A. O. Reis, Raphael S. R. Sayegh, Sandro R. Marana, Guilherme Menegon Arantes:
Combining Free Energy Simulations and NMR Chemical-Shift Perturbation To Identify Transient Cation-π Contacts in Proteins. J. Chem. Inf. Model. 60(2): 890-897 (2020)

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.