Mathematical modeling of molecular "nano-machines"

A new approach to mathematical modeling of "molecular machines", e.g. macromolecular structures which functional prototypes are the proteins, is presented. In the center of the approach lies the description of multi-scale fluctuation induced mobility of proteins by the ultrametric random p...

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Bibliographic Details
Main Authors: Vladik A Avetisov, Albert Kh Bikulov, Alexander P Zubarev
Format: Article
Language:English
Published: Samara State Technical University 2011-03-01
Series:Vestnik Samarskogo Gosudarstvennogo Tehničeskogo Universiteta. Seriâ: Fiziko-Matematičeskie Nauki
Subjects:
Online Access:https://journals.eco-vector.com/1991-8615/article/viewFile/21071/17329