Putting the pathway back into protein folding
Author:
Publisher
Proceedings of the National Academy of Sciences
Subject
Multidisciplinary
Reference18 articles.
1. Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains
2. Automated structure prediction of weakly homologous proteins on a genomic scale
3. Pathways to a Protein Folding Intermediate Observed in a 1-Microsecond Simulation in Aqueous Solution
4. A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
5. Long-Range Interactions Within a Nonnative Protein
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1. Protein Folding in Vivo: From Anfinsen Back to Levinthal;Understanding Complex Systems;2017-12-22
2. A theoretical investigation of the dictating forces in small amino acid conformational preferences: The case of glycine, sarcosine and N,N-dimethylglycine;Chemical Physics;2013-06
3. Biochemical and NMR Characterization of MTH1880 Mutant Proteins for Folding-Unfolding Studies;Bulletin of the Korean Chemical Society;2010-12-20
4. Primary Steps in the Reaction of OH Radicals with Peptide Systems: Perspective from a Study of Model Amides;The Journal of Physical Chemistry A;2010-04-06
5. Biomimetic Chemosensor: Designing Peptide Recognition Elements for Surface Functionalization of Carbon Nanotube Field Effect Transistors;ACS Nano;2009-12-28
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