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The spatial structure of the BLAST 1 neuropeptide has been studied by the theoretical conformational analysis method. The stable conformations of the molecule were found. The geometrical and energy parameters were calculated.
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...
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