Autor: |
L.I. Ismailova, R.M. Abbasli, N.A. Akhmedov |
Rok vydání: |
2009 |
Předmět: |
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Zdroj: |
2009 International Conference on Application of Information and Communication Technologies. |
DOI: |
10.1109/icaict.2009.5372609 |
Popis: |
One of the basic problems for molecular physics is investigating of the spatial organization of the peptide molecules and their structure-functional organization. This work is devoted to study the spatial organization, conformational possibilities of the class of cardio active peptides for the first time. The calculations were carried out by the method of theoretical conformational analysis. Basing the calculation results the simulated analogues of each peptide molecule are constructed, the conformational mobility of the amino acid side chains are investigated and the amino acids with specific interplays with different receptors are founded. |
Databáze: |
OpenAIRE |
Externí odkaz: |
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