Entry ID |
Original Release date |
Data summary |
Entry Title |
Citation Title |
Authors |
30478 |
2019-01-02 |
Chemical Shifts: 1 set |
NMR solution structure of wild type hFABP1 in the presence of GW7647 |
A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor alpha agonists
|
Biswaranjan Mohanty, Bonan Liu, Bradley C Doak, Christopher Porter, Craig S Clements, Indu R Chandrashekaran, Laurent Vuillard, Martin J Scanlon, Martin L Williams, Michelle L Halls, Olga Ilyichova, Patrick Genissel, Rahul Patil, Richard J Weaver, Stephen J Headey |
30477 |
2019-01-02 |
Chemical Shifts: 1 set |
NMR solution structure of wild type apo hFABP1 at 308 K |
A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor alpha agonists
|
Biswaranjan Mohanty, Bonan Liu, Bradley C Doak, Christopher Porter, Craig S Clements, Indu R Chandrashekaran, Laurent Vuillard, Martin J Scanlon, Martin L Williams, Michelle L Halls, Olga Ilyichova, Patrick Genissel, Rahul Patil, Richard J Weaver, Stephen J Headey |
27509 |
2018-12-19 |
Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for hFABP1 triple-mutant (K57A,E77A,K96A) |
A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor alpha agonists
|
Biswaranjan Mohanty, Bonan Liu, Bradley C Doak, Christopher Porter, Craig S Clements, Indu R Chandrashekaran, Laurent Vuillard, Martin J Scanlon, Martin L Williams, Michelle L Halls, Olga Ilyichova, Patrick Genissel, Rahul Patil, Richard J Weaver, Stephen J Headey |
27510 |
2018-12-19 |
Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for hFABP1 triple-mutant (K57A,E77A,K96A)in complex with GW7647 |
A ligand-induced structural change in fatty acid-binding protein 1 is associated with potentiation of peroxisome proliferator-activated receptor alpha agonists
|
Biswaranjan Mohanty, Bonan Liu, Bradley C Doak, Christopher Porter, Craig S Clements, Indu R Chandrashekaran, Laurent Vuillard, Martin J Scanlon, Martin L Williams, Michelle L Halls, Olga Ilyichova, Patrick Genissel, Rahul Patil, Richard J Weaver, Stephen J Headey |
30245 |
2017-06-08 |
Chemical Shifts: 1 set |
Solution structure of the IreB homodimer |
Structure and dimerization of IreB, a negative regulator of cephalosporin resistance in Enterococcus faecalis
|
B F Volkman, B L Lytle, C J Kristich, C L Hall, D R Jensen, F C Peterson, J S Hoff |