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Methods of NMR structure refinement : molecular dynamics simulations improve the agreement with measured NMR data ofa C-terminal peptide of GCN4-p1Dolenc, Jožica, (strukturna kemija) ...Source: Journal of biomolecular NMR. - ISSN 0925-2738 (Vol. 47, no. 3, 2010, str. 221-235)Type of material - article, component partPublish date - 2010Language - englishCOBISS.SI-ID - 34718725
Author
Dolenc, Jožica, (strukturna kemija) |
Missimer, John |
Steinmetz, Michael O. |
Gunsteren, Wilfred F. van
Topics
fizikalna kemija |
biokemija |
biofizika |
strukturna kemija |
biomolekule |
struktura biomolekul |
NMR strukturna določitev |
NMR model strukture |
molekularna dinamika |
MD simulacije |
simulacije biomolekul |
NOE vezi |
konstante |
peptidi |
peptidi |
NMR structure determination |
time averaging |
local elevation |
NOE upper bounds |
▫$^3J▫$-coupling constants
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Database name | Field | Year |
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Dolenc, Jožica, (strukturna kemija) | 22603 |
Missimer, John | |
Steinmetz, Michael O. | |
Gunsteren, Wilfred F. van |
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