| Literature DB >> 12778129 |
Valerie Daggett1, Alan Fersht.
Abstract
We can track the positions and movements of all the atoms in small proteins as they fold and unfold by combining experimental studies with atomic-resolution molecular dynamics simulations. General principles as to how such complex architectures form so rapidly are now emerging from in-depth studies of a few proteins.Mesh：
Substances：
Year: 2003 PMID： 12778129 DOI： 10.1038/nrm1126
Source DB: PubMed Journal: Nat Rev Mol Cell Biol ISSN： 1471-0072 Impact factor: 94.444