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

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.