Projects / Programmes
Structural Characterization of Flexible Molecules in Solution
Code |
Science |
Field |
Subfield |
1.04.00 |
Natural sciences and mathematics |
Chemistry |
|
Code |
Science |
Field |
P351 |
Natural sciences and mathematics |
Structure chemistry |
Conformation, flexible molecules, conformational dynamics, konformational preferences, averaged NMR parameters, NMR spectroscopy, vibrational spectroscopy, Monte Carlo simulations.
Researchers (4)
Organisations (1)
no. |
Code |
Research organisation |
City |
Registration number |
No. of publicationsNo. of publications |
1. |
0104 |
National Institute of Chemistry |
Ljubljana |
5051592000 |
20,957 |
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.