Atomistic Simulations of the Effects of Polyglutamine Chain Length and Solvent Quality on Conformational Equilibria and Spontaneous Homodimerization

标题
Atomistic Simulations of the Effects of Polyglutamine Chain Length and Solvent Quality on Conformational Equilibria and Spontaneous Homodimerization
作者
关键词
-
出版物
JOURNAL OF MOLECULAR BIOLOGY
Volume 384, Issue 1, Pages 279-297
出版商
Elsevier BV
发表日期
2008-09-19
DOI
10.1016/j.jmb.2008.09.026

向作者/读者发起求助以获取更多资源

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started