Mechanism of Folding and Binding of an Intrinsically Disordered Protein As Revealed by ab Initio Simulations
Author:
Affiliation:
1. Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct500287c
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