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...
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 |
Similar Items
-
Ultrametricity as a basis for organization of protein molecules: CO binding to myoglobin
by: Vladik Avanesovich Avetisov, et al.
Published: (2013-12-01) -
A <i>p</i>-Adic Model of Quantum States and the <i>p</i>-Adic Qubit
by: Paolo Aniello, et al.
Published: (2022-12-01) -
Ultrametric diffusion in a strong centrally symmetric field
by: Olga M Sizova
Published: (2015-03-01) -
Modeling Fluid’s Dynamics with Master Equations in Ultrametric Spaces Representing the Treelike Structure of Capillary Networks
by: Andrei Khrennikov, et al.
Published: (2016-07-01) -
Multidimensional p-adic metric and genetic code
by: Sergey V Kozyrev, et al.
Published: (2011-03-01)