Mechanism of Folding and Binding of an Intrinsically Disordered Protein As Revealed by ab Initio Simulations
Kurcinski, Mateusz, Kolinski, Andrzej, Kmiecik, SebastianVolume:
10
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct500287c
Date:
June, 2014
File:
PDF, 1.77 MB
english, 2014