Abstract
In this work, we present two novel biochemial models describing the traslational motion of molecular motors such as kinesin or dynein. Both models allow to reconstruct the corresponding energy landscape of cycle catalyst process via molecular motors activity. The first one predicts no finite time for the processivity because lacks of inhibition reactions. The second model considers inhibition by ADP and predicts a finite time duration of the motion of the motor. Explicit expressions for the displacement velocity of the motors are also given.
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.
