Study of structures of biomolecules of drostatin family by means of computer modelling

Author

Veliyeva, L.I.

Author_Institution

Dept. Chem. Phys. of Nanomater., Baku State Univ., Baku, Russia

fYear

2009

fDate

14-16 Oct. 2009

Firstpage

1

Lastpage

3

Abstract

Conformational peculiarities and mobility of neuropeptides out of drostatine family are studied by means of computer modelling. For this purpose 2 calculation methods are used - The methods of molecular dynamics and the method of theoretical conformational analyses. The calculation has been conducted in a vacuum and in a rectangle hypothetic box under the conditions of obviously set water molecules with superimposed boundary data. The received results are analyzed and described in the tables and pictures.

Keywords

biology computing; molecular biophysics; molecular configurations; molecular dynamics method; proteins; biomolecules study structures; computer modelling; conformational peculiarities; drostatin family; drostatine family; molecular dynamics method; neuropeptides mobility; obviously set water molecules; rectangle hypothetic box; superimposed boundary data; theoretical conformational peculiarities; Chemicals; Molecular biophysics; Nanomaterials; Physics computing; Radiofrequency interference; Conformation; biomolecule; theoretical conformational analyses;

fLanguage

English

Publisher

ieee

Conference_Titel

Application of Information and Communication Technologies, 2009. AICT 2009. International Conference on

Conference_Location

Baku

Print_ISBN

978-1-4244-4739-8

Electronic_ISBN

978-1-4244-4740-4

Type

conf

DOI

10.1109/ICAICT.2009.5372592

Filename

5372592