Computer simulation of the schistostatin-10 molecule using the molecular dynamics method in various force fields

Author

Godjayev, Niftali M. ; Qasimov, Baba M.

Author_Institution

Qafqaz Univ. Baku State Univ., Baku, Azerbaijan

fYear

2013

fDate

23-25 Oct. 2013

Firstpage

1

Lastpage

4

Abstract

This work dials with computer modeling of Schistostatin-10 using the Molecular Dynamics Method to study the spatial structure and structural-functional relations of the molecule. Schistostatin-10 is one of the Allatostatins, which are polypeptides participating in synthesis of juvenile hormone, which is important regulator of development, metamorphosis and reproduction function of insects.

Keywords

molecular biophysics; molecular configurations; molecular dynamics method; proteins; virtual machines; Allatostatins; computer modeling; computer simulation; force fields; insect development function; insect metamorphosis function; insect reproduction function; juvenile hormone synthesis; molecular dynamics method; molecule spatial structure; molecule structural-functional relations; polypeptides; schistostatin-10 molecule; Atomic measurements; Computational modeling; Dynamics; Force; Mathematical model; Potential energy; Trajectory; Computer simulation; Force Fields; GROMACS; Molecular Dynamics; Schistostatin-10;

fLanguage

English

Publisher

ieee

Conference_Titel

Application of Information and Communication Technologies (AICT), 2013 7th International Conference on

Conference_Location

Baku

Print_ISBN

978-1-4673-6419-5

Type

conf

DOI

10.1109/ICAICT.2013.6722727

Filename

6722727