Abstract
Using path integrals, the statistics of kinetic pathways on a biased random energy landscape can be mapped on to the statistical mechanics of the random directed polymer. Using this, we make explicit the role of time scales in defining a protein folding pathway and the connections between thermodynamic glass transitions of the protein and the emergence of discrete kinetic pathways for folding.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
