$p$-Adic Models for Ultrametric Diffusion in Conformational Dynamics of Macromolecules
Trudy Matematicheskogo Instituta imeni V.A. Steklova, Selected topics of $p$-adic mathematical physics and analysis, Tome 245 (2004), pp. 55-64.

Voir la notice de l'article provenant de la source Math-Net.Ru

It is shown that $p$-adic models of ultrametric diffusion can be used for describing the conformational dynamics of macromolecules and the chemical kinetics associated with macromolecular dynamics. The approach considered in this paper is based on the application of a hierarchical approximation to the description of dynamics on multidimensional strongly rugged energy landscapes and to the $p$-adic description of the dynamics of macromolecules in terms of transitions between basins of states. It is shown that ultrametric models allow one to describe the characteristic types of relaxation in macromolecular systems, namely, the Kohlrausch law, the power decay law, and the logarithmic decay law, within a unified approach. A $p$-adic model of ultrametric diffusion with reaction sink is constructed and analyzed. This model is applied to the description of the kinetics of CO rebinding to myoglobin. Agreement between theoretical results and experimentally observed features of the rebinding kinetics is demonstrated.
@article{TM_2004_245_a5,
     author = {V. A. Avetisov and A. Kh. Bikulov and V. A. Osipov},
     title = {$p${-Adic} {Models} for {Ultrametric} {Diffusion} in {Conformational} {Dynamics} of {Macromolecules}},
     journal = {Trudy Matematicheskogo Instituta imeni V.A. Steklova},
     pages = {55--64},
     publisher = {mathdoc},
     volume = {245},
     year = {2004},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/TM_2004_245_a5/}
}
TY  - JOUR
AU  - V. A. Avetisov
AU  - A. Kh. Bikulov
AU  - V. A. Osipov
TI  - $p$-Adic Models for Ultrametric Diffusion in Conformational Dynamics of Macromolecules
JO  - Trudy Matematicheskogo Instituta imeni V.A. Steklova
PY  - 2004
SP  - 55
EP  - 64
VL  - 245
PB  - mathdoc
UR  - http://geodesic.mathdoc.fr/item/TM_2004_245_a5/
LA  - ru
ID  - TM_2004_245_a5
ER  - 
%0 Journal Article
%A V. A. Avetisov
%A A. Kh. Bikulov
%A V. A. Osipov
%T $p$-Adic Models for Ultrametric Diffusion in Conformational Dynamics of Macromolecules
%J Trudy Matematicheskogo Instituta imeni V.A. Steklova
%D 2004
%P 55-64
%V 245
%I mathdoc
%U http://geodesic.mathdoc.fr/item/TM_2004_245_a5/
%G ru
%F TM_2004_245_a5
V. A. Avetisov; A. Kh. Bikulov; V. A. Osipov. $p$-Adic Models for Ultrametric Diffusion in Conformational Dynamics of Macromolecules. Trudy Matematicheskogo Instituta imeni V.A. Steklova, Selected topics of $p$-adic mathematical physics and analysis, Tome 245 (2004), pp. 55-64. http://geodesic.mathdoc.fr/item/TM_2004_245_a5/

[1] Shaitan K. V., Balabaev N. K., Lemak A. S. i dr., “Molekulyarnaya dinamika oligopeptidov. 1: Ispolzovanie dlinnykh traektorii i vysokikh temperatur dlya opredeleniya statisticheskogo vesa konformatsionnykh podsostoyanii”, Biofizika, 42:1 (1997), 47–53

[2] Shaitan K. V., Ermolaeva M. D., Balabaev N. K. i dr., “Molekulyarnaya dinamika oligopeptidov. 2: Korrelyatsionnye funktsii vnutrennikh stepenei svobody modifitsirovannykh dipeptidov”, Biofizika, 42:3 (1997), 558–566

[3] Shaitan K. V., Ermolaeva M. D., Saraikin S. S., “Molekulyarnaya dinamika oligopeptidov. 3: Karty urovnei svobodnoi energii modifitsirovannykh dipeptidov i dinamicheskie korrelyatsii v aminokislotnykh ostatkakh”, Biofizika, 44:1 (1999), 18–21

[4] Wales D. J., “A microscopic basis for the global appearance of energy landscapes”, Science, 293 (2001), 2067–2070 | DOI

[5] Stillinger F. H., Weber T. A., “Hidden structure in liquids”, Phys. Rev. A., 2 (1982), 978–989 | DOI

[6] Stillinger F. H., Weber T. A., “Dynamics of structural transitions in liquids”, Phys. Rev. A., 25 (1982), 2408–2416 | DOI

[7] Stillinger F. H., Weber T. A., “Packing structures and transitions in liquids and solids”, Science, 225 (1984), 983–989 | DOI

[8] Becker O. M., Karplus M., “The topology of multidimensional protein energy surfaces: theory and application to peptide structure and kinetics”, J. Chem. Phys., 106 (1997), 1495–1517 | DOI

[9] Hoffmann K. H., Sibani P., “Diffusion in hierarchies”, Phys. Rev. A., 38 (1988), 4261–4270 | DOI | MR

[10] Wales D. J., Miller M. A., Walsh T. R., “Archetypal energy landscapes”, Nature, 394 (1998), 758–760 | DOI

[11] Brooks III Ch. L., Onuchic J. N., Wales D. J., “Taking a walk on a landscape”, Science, 293 (2001), 612–613 | DOI

[12] Ogielski A. T., Stein D. L., “Dynamics on ultrametric spaces”, Phys. Rev. Lett., 55 (1985), 1634–1637 | DOI | MR

[13] Rammal R., Toulouse G., Virasoro M. A., “Ultrametricity for physicists”, Rev. Mod. Phys., 58:3 (1986), 765–788 | DOI | MR

[14] Avetisov V. A., Bikulov A. H., Kozyrev S. V., “Application of $p$-adic analysis to models of breaking of replica symmetry”, J. Phys. A: Math. and Gen., 32 (1999), 8785–8791 | DOI | MR | Zbl

[15] Metzler R., Klafter J., Jortner J., “Hierarchies and logarithmic oscillations in the temporal relaxation patterns of proteins and other complex systems”, Proc. Nat. Acad. Sci. USA, 96 (1999), 11085–11089 | DOI

[16] Avetisov V. A., Bikulov A. Kh., Osipov V. A., “$p$-Adic description of characteristic relaxation in complex systems”, J. Phys. A: Math. and Gen., 36 (2003), 4239–4246 | DOI | MR | Zbl

[17] Vladimirov V. S., Volovich I. V., Zelenov E. I., $p$-Adicheskii analiz i matematicheskaya fizika, Nauka, M., 1994 | MR

[18] Albeverio S., Karwowski W., “A random walk on $p$-adics: the generator and its spectrum”, Stoch. Process. and Appl., 53 (1994), 1–22 | DOI | MR | Zbl

[19] Kochubei A. N., Pseudo-differential equations and stochastics over non-Archimedean fields, M. Dekker, New York, 2001 | MR | Zbl

[20] Avetisov V. A., Bikulov A. H., Kozyrev S. V., Osipov V. A., “$p$-Adic models of ultrametric diffusion constrained by hierarchical energy landscapes”, J. Phys. A: Math. and Gen., 35 (2002), 177–189 | DOI | MR | Zbl

[21] Steinbach P. J., Ansari A., Berendzen J. et al., “Ligand binding to heme proteins: connection between dynamics and function”, Biochemistry, 30 (1991), 3988–4001 | DOI