Year: 2017
Type: preprint
Abstract: The protein folding problem is stated and a list of properties that do not depend upon specific molecules is compiled and analyzed. The relationship of this analysis to future simulations is emphasized. The choice of power and time as variables as opposed to energy and time is discussed. A wave motion model is reviewed and related to the action in classical mechanics. It is argued that the properties of the action support the idea that folding takes place in small steps. It is explained how catastrophe theory has been employed in wave motion models and how it can be used in examination of successful simulations
Source: arXiv (Cornell University)
Author: Simmons, Walter A.
Language: English
Subfield: Molecular Biology
Domain: Life Sciences
Open Access status: green
OpenAlex ID: W2756586271