Article
Predicting protein folding pathways at the mesoscopic level based on native interactions between secondary structure elements.
BMC bioinformatics - 23 Jul 2008
Yang Qingwu, Sze Sing-Hoi
Abstract excerpt
BACKGROUND: Since experimental determination of protein folding pathways remains difficult, computational techniques are often used to simulate protein folding. Most current techniques to predict protein folding pathways are computationally intensive and are suitable only for small proteins. RESULTS: By assuming that the native structure of a protein is known and representing each intermediate conformation as a...
Read the complete abstract on PubMedTopics
Share this publication in a Topic to start or enrich a Post.