"Protein structure predictions by parallel simulated annealing molecular ..."

Yoshitake Sakae et al. (2011)

> Home

Details and statistics

DOI: 10.1002/JCC.21716

access: closed

type: Journal Article

metadata version: 2020-09-05

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/SakaeHMO11
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/SakaeHMO11
Yoshitake Sakae, Tomoyuki Hiroyasu, Mitsunori Miki, Yuko Okamoto:
Protein structure predictions by parallel simulated annealing molecular dynamics using genetic crossover. J. Comput. Chem. 32(7): 1353-1360 (2011)

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.