Molecular Dynamics Simulation of Phosphorylated KID Post-Translational Modification

Title
Molecular Dynamics Simulation of Phosphorylated KID Post-Translational Modification
Authors
Keywords
Transition state, Molecular dynamics, Biochemical simulations, Hydrogen bonding, Phosphorylation, Protein domains, Post-translational modification, Protein folding
Journal
PLoS One
Volume 4, Issue 8, Pages e6516
Publisher
Public Library of Science (PLoS)
Online
2009-08-05
DOI
10.1371/journal.pone.0006516

Ask authors/readers for more resources

Reprint

Contact the author

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation