Computer determination of preferred conformations of human hemokinin-1

Author

Agaeva, U.T. ; Agaeva, G.A. ; Godjaev, N.M.

Author_Institution

Inst. for Phys. Problems, Baku State Univ., Baku, Azerbaijan

fYear

2012

fDate

17-19 Oct. 2012

Firstpage

1

Lastpage

3

Abstract

The conformational properties of biologically active hemokinin-1 peptide molecule have been investigated by computer modeling methods. It is showed that this molecule can exist in several stable conformational states. The energy and geometrical parameters for each of low-energy conformations are obtained. The conformationally rigid and labile segments of this molecule were revealed.

Keywords

biology computing; macromolecules; molecular biophysics; molecular configurations; organic compounds; physiological models; biologically active hemokinin-1 peptide molecule; computer determination; computer modeling methods; conformational properties; conformationally rigid segments; geometrical parameters; human hemokinin-1 conformations; low-energy conformations; stable conformational states; Biological information theory; Computers; Educational institutions; Electrostatics; Humans; Hydrogen; Peptides; conformation; function; hemokinin-1; peptide; structure;

fLanguage

English

Publisher

ieee

Conference_Titel

Application of Information and Communication Technologies (AICT), 2012 6th International Conference on

Conference_Location

Tbilisi

Print_ISBN

978-1-4673-1739-9

Type

conf

DOI

10.1109/ICAICT.2012.6398521

Filename

6398521