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Projects / Programmes source: ARIS

Structural Characterization of Flexible Molecules in Solution

Research activity

Code Science Field Subfield
1.04.00  Natural sciences and mathematics  Chemistry   

Code Science Field
P351  Natural sciences and mathematics  Structure chemistry 
Keywords
Conformation, flexible molecules, conformational dynamics, konformational preferences, averaged NMR parameters, NMR spectroscopy, vibrational spectroscopy, Monte Carlo simulations.
Evaluation (rules)
source: COBISS
Researchers (4)
no. Code Name and surname Research area Role Period No. of publicationsNo. of publications
1.  09899  PhD Franc Avbelj  Chemistry  Researcher  2004 - 2007  72 
2.  08329  PhD Simona Golič Grdadolnik  Chemistry  Head  2004 - 2007  323 
3.  08523  PhD Jože Grdadolnik  Chemistry  Researcher  2004 - 2007  258 
4.  06033  Silva Zagorc    Technical associate  2004 - 2007 
Organisations (1)
no. Code Research organisation City Registration number No. of publicationsNo. of publications
1.  0104  National Institute of Chemistry  Ljubljana  5051592000  21,271 
Abstract
The proposed project is focused on the studies of conformational properties of flexible molecules in solution. The following areas will be explored: experimental identification of fast conformational exchange, description of averaged experimental parameters in molecular modeling methods, and implementation of new experimental parameters for determination of conformational preferences of highly flexible systems. This research leads to the development of methodology for determination of conformational properties of flexible molecules in solution and will significantly contribute to the description of structural properties of biomolecules, which is important for understanding of their biological function and thereby connected processes in living organisms.
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