"Flexible fitting to cryo-EM density map using ensemble molecular dynamics ..."

Osamu Miyashita et al. (2017)

> Home

Details and statistics

DOI: 10.1002/JCC.24785

access: closed

type: Journal Article

metadata version: 2021-09-23

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/MiyashitaKMST17
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/MiyashitaKMST17
Osamu Miyashita, Chigusa Kobayashi, Takaharu Mori, Yuji Sugita, Florence Tama:
Flexible fitting to cryo-EM density map using ensemble molecular dynamics simulations. J. Comput. Chem. 38(16): 1447-1461 (2017)

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.