Coarse-grained simulation of intrinsically disordered proteins
Attributed to:
Molecular simulations of the coupled binding and folding dynamics of intrinsically unstructured proteins
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Publication URI: http://www.crcpress.com/product/isbn/9781466561571
Type: Book Chapter
Edition: 1st
Book Title: Computational Approaches to Protein Dynamics: from Quantum to Coarse-Grained Methods
Page Reference: 283-304
ISBN: 9781466561571