Molecular Dynamics Simulation of Protein Denaturation: Solvation of the Hydrophobic Cores and Secondary Structure of Barnase.
Proceedings of the National Academy of Sciences of the United States of America - United States
doi 10.1073/pnas.91.5.1746
Full Text
Open PDFAbstract
Available in full text
Categories
Date
March 1, 1994
Authors
Publisher
Proceedings of the National Academy of Sciences