Computer modeling of active center of hemorphins

Computer modeling of active center of hemorphins

The molecular dynamics of hemorphin-4 peptide, corresponding to the sequence of the physiologically active center Tyr-Pro-Trp-Thr of hemorphins, was investigated. Simulations were carried out for stabile conformational states of this tetrapeptide in 7 ns time interval using computer modeling program...

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Bibliographische Detailangaben
Hauptverfasser: Akverdieva, G. A., Nabiyev, A. M., Godjayev, N. M.
Format: Tagungsbericht
Sprache:eng
Schlagworte:
Biological system modeling
Computational modeling
Computers
conformation
Educational institutions
hemorphin
Immune system
molecular dynamics simulations
Peptides
Roads
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Beschreibung
Zusammenfassung:The molecular dynamics of hemorphin-4 peptide, corresponding to the sequence of the physiologically active center Tyr-Pro-Trp-Thr of hemorphins, was investigated. Simulations were carried out for stabile conformational states of this tetrapeptide in 7 ns time interval using computer modeling program. On the base obtained results the aminoacids side chains flexibility were analysed.
DOI:10.1109/ICAICT.2011.6111016