"Sensitivity of Folding Molecular Dynamics Simulations to Even Minor Force ..."

Athanasia-Panagiota Serafeim et al. (2016)

> Home

Details and statistics

DOI: 10.1021/ACS.JCIM.6B00493

access: closed

type: Journal Article

metadata version: 2020-03-06

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/SerafeimSPG16
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/SerafeimSPG16
Athanasia-Panagiota Serafeim, Georgios Salamanos, Kalliopi K. Patapati, Nicholas M. Glykos:
Sensitivity of Folding Molecular Dynamics Simulations to Even Minor Force Field Changes. J. Chem. Inf. Model. 56(10): 2035-2041 (2016)

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.