"Molecular simulation of multistate peptide dynamics: A comparison between ..."

Luca Monticelli et al. (2008)

> Home

Details and statistics

DOI: 10.1002/JCC.20935

access: closed

type: Journal Article

metadata version: 2020-04-01

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/MonticelliSTPC08
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/MonticelliSTPC08
Luca Monticelli, Eric J. Sorin, D. Peter Tieleman, Vijay S. Pande, Giorgio Colombo:
Molecular simulation of multistate peptide dynamics: A comparison between microsecond timescale sampling and multiple shorter trajectories. J. Comput. Chem. 29(11): 1740-1752 (2008)

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.