Multiple-Basin Energy Landscapes for Large-Amplitude Conformational Motions of Proteins: Structure-Based Molecular Dynamics Simulations
Proceedings of the National Academy of Sciences of the United States of America - United States
doi 10.1073/pnas.0604375103
Full Text
Open PDFAbstract
Available in full text
Categories
Date
July 28, 2006
Authors
Publisher
Proceedings of the National Academy of Sciences