Title :
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
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;
Conference_Titel :
Application of Information and Communication Technologies (AICT), 2013 7th International Conference on
Conference_Location :
Baku
Print_ISBN :
978-1-4673-6419-5
DOI :
10.1109/ICAICT.2013.6722727
