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

摘要

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.