Investigation of the spatial structure of myomodulin H molecule by computer modeling

By means of conformational analysis, the spatial structure and conformational potential of the molecule H Gly-Leu-His-Met-Leu-Arg-Leu-NH 2 . It was shown that its spatial organization can be described by a set of 9 low-energy conformations of the baskbone.

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Bibliographische Detailangaben
Hauptverfasser:	Akhmedov, N. A., Agaeva, L. N., Abbasli, R. M., Ismailova, L. I.
Format:	Tagungsbericht
Sprache:	eng
Schlagworte:	Computational modeling Computers conformational analysis Indium tin oxide molecule myomodulin Neuromuscular structure
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Beschreibung
Zusammenfassung:	By means of conformational analysis, the spatial structure and conformational potential of the molecule H Gly-Leu-His-Met-Leu-Arg-Leu-NH 2 . It was shown that its spatial organization can be described by a set of 9 low-energy conformations of the baskbone.
DOI:	10.1109/ICAICT.2011.6110915