Abstract
Abstract By using a dynamical systems approach we investigate a model for helix-coil phase transition for polypeptides and proteins in the thermodynamic limit on recursive zigzag ladder with three-site interaction. We explicitly take into account a non-classical helix-stabilizing term (hydrogen bonds between C α H⋯O). We obtain folding and quasi-unfolding of the order parameter (degree of helicity Θ ).
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.
