Autor: |
T.I. Ismailova, L.I. Ismailova, R.M. Abbasli |
Rok vydání: |
2009 |
Předmět: |
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Zdroj: |
2009 International Conference on Application of Information and Communication Technologies. |
DOI: |
10.1109/icaict.2009.5372586 |
Popis: |
The spatial and electron structure of the heptapeptide molecule Gly-Glu-His-Phe-Pro-Gly-Pro were investigated using semiempirical methods. By theoretical conformational analysis method has been investigated the low-energy conformations, geometric and energetic parameters of this molecule. By quantum-chemical method of CNDO/2 has been determined sharing electronic density and value of dipole moments of this molecule. |
Databáze: |
OpenAIRE |
Externí odkaz: |
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