Geodesic
The model of protein-like copolymer with hydrogen bonds
Matematičeskoe modelirovanie, Tome 15 (2003) no. 4, pp. 101-106.

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

The results are presented of Langevin dynamics computer simulation of binary hydrogen bonds influence on protein-like AB-copolymer coil-globule transition. The effect of the distribution of hydrogen bond sites along primary sequence on the formation of globular conformations is studied. It is found that the presence of binary hydrogen bonds stabilizes protein-like globular structure when we increase temperature. The positions of hydrogen bond sites along primary sequence are not very important, as well as the type of monomer unit (A or B) which is associated with given hydrogen bond. The number of binary hydrogen bonds is essential when we estimate temperature stability of protein-like globular structure. 
@article{MM_2003_15_4_a7,
     author = {Yu. A. Kriksin and P. G. Khalatur and A. R. Khokhlov},
     title = {The model of protein-like copolymer with hydrogen bonds},
     journal = {Matemati\v{c}eskoe modelirovanie},
     pages = {101--106},
     publisher = {mathdoc},
     volume = {15},
     number = {4},
     year = {2003},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/MM_2003_15_4_a7/}
}
TY  - JOUR
AU  - Yu. A. Kriksin
AU  - P. G. Khalatur
AU  - A. R. Khokhlov
TI  - The model of protein-like copolymer with hydrogen bonds
JO  - Matematičeskoe modelirovanie
PY  - 2003
SP  - 101
EP  - 106
VL  - 15
IS  - 4
PB  - mathdoc
UR  - http://geodesic.mathdoc.fr/item/MM_2003_15_4_a7/
LA  - ru
ID  - MM_2003_15_4_a7
ER  - 
%0 Journal Article
%A Yu. A. Kriksin
%A P. G. Khalatur
%A A. R. Khokhlov
%T The model of protein-like copolymer with hydrogen bonds
%J Matematičeskoe modelirovanie
%D 2003
%P 101-106
%V 15
%N 4
%I mathdoc
%U http://geodesic.mathdoc.fr/item/MM_2003_15_4_a7/
%G ru
%F MM_2003_15_4_a7
Yu. A. Kriksin; P. G. Khalatur; A. R. Khokhlov. The model of protein-like copolymer with hydrogen bonds. Matematičeskoe modelirovanie, Tome 15 (2003) no. 4, pp. 101-106. http://geodesic.mathdoc.fr/item/MM_2003_15_4_a7/

[1] Arrigo P., Fariselli P., Casadio R., “Can functional regions of proteins be predicted from their coding sequences? The case study of $G$-protein coupled receptors”, Gene, 221 (1998), 65–110 | DOI

[2] Barral J. M., Epstein H. F., “Protein mashines and self assembly in muscle organization”, BioEssays, 21 (1999), 813–823 | 3.0.CO;2-0 class='badge bg-secondary rounded-pill ref-badge extid-badge'>DOI

[3] Kriksin Yu. A., Khalatur P. G., Khokhlov A. R., “Vosstanovlenie globulyarnoi struktury belkovopodobnogo sopolimera”, Matem. Modelirovanie, 14:6 (2002), 82–90 | Zbl

[4] Kriksi Y. A., Khalatur P. G., Khokhlov A. R., “Reconstruction of protein-like globular structure for random and designed copolymers”, Macromol. Theory and Simul., 11 (2002), 213–221 | 3.0.CO;2-M class='badge bg-secondary rounded-pill ref-badge extid-badge'>DOI

[5] Grosberg A. Yu., Khokhlov A. R., Statisticheskaya fizika makromolekul, Nauka, M., 1989 | MR

[6] Van Kampen N. G., Stochastic Processes in Physics and Chemistry, Amsterdam, 1981

[7] Allen M. P., Tildesley D. J., Computer Simulation of Liquids, Oxford, 1990

[8] Kislov V. V., Kriksin Yu. A., Taranov I. V., “Modelirovanie dinamiki lengmyurovskogo monosloya”, Matem. modelirovanie, 3:12 (1991), 39–46