Year-end Sale % OFF 
Abstract
Recently, a mathematical method was developed to analyze the kinetics of the protein folding process, considering it as a diffusion process described by the Fokker-Planck equation and its solution, the time-dependent probability density. This work presents the main points of the methodology, based on the application of the algebraic formalism of Supersymmetric Quantum Mechanics associated with the variational method, to analyze the symmetric tri-stable free energy potential function that describes the unfolded and folded states, as well as an intermediate state of the protein.
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.
