DocumentCode
264011
Title
Computer simulation of conformational behaviour of human and rat/mouse hemokinin-1 molecules
Author
Agaeva, U.T. ; Agaeva, G.A. ; Godjaev, N.M.
Author_Institution
Inst. for Phys. Problems, Baku State Univ., Baku, Azerbaijan
fYear
2014
fDate
15-17 Oct. 2014
Firstpage
1
Lastpage
3
Abstract
The conformational properties of biologically active human and mouse/rat hemokinin-1 peptide molecules have been investigated by computer modeling methods. It is showed that both molecule can exist in several stable conformational states. The energy and geometrical parameters for each of low-energy conformations of molecules are obtained. The conformationally rigid and labile segments of both molecules were revealed.
Keywords
biology computing; digital simulation; zoology; biologically active human; computer modeling methods; computer simulation; conformational behaviour; energy parameter; geometrical parameter; low-energy conformations; mouse hemokinin-1 peptide molecules; rat hemokinin-1 peptide molecules; Biological information theory; Educational institutions; Electrostatics; Hydrogen; Mice; Peptides; Physiology; conformation; function; human hemokinin-I; mouse/rat hemokiran-1; peptide;
fLanguage
English
Publisher
ieee
Conference_Titel
Application of Information and Communication Technologies (AICT), 2014 IEEE 8th International Conference on
Conference_Location
Astana
Print_ISBN
978-1-4799-4120-9
Type
conf
DOI
10.1109/ICAICT.2014.7035993
Filename
7035993
Link To Document