Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
51472 | 2022-10-19 | Chemical Shifts: 1 set |
Backbone amide chemical shifts for PBRM1-BD2 | Selective and Cell-Active PBRM1 Bromodomain Inhibitors Discovered through NMR Fragment Screening | Brayden P Strohmier, Brian C Smith, Brian F Volkman, Christopher J Goetz, Davin R Jensen, Emily C Dykhuizen, Francis C Peterson, Karina L Bursch, Mallory K Roach, Maya E Blau, Michael D Olp, Raymundo Nunez, Sandra C Ordonez-Rubiano, Shifali Shishodia, Tyler G Fenske |
51450 | 2022-10-19 | Chemical Shifts: 1 set |
Backbone amide chemical shifts for PBRM1-BD2 bound to 5-Chloro-2-(3-methylphenyl)-2,3-dihydroquinazolin-4(1H)-one | Selective and Cell-Active PBRM1 Bromodomain Inhibitors Discovered through NMR Fragment Screening | Brayden P Strohmier, Brian C Smith, Brian F Volkman, Christopher J Goetz, Davin R Jensen, Emily C Dykhuizen, Francis C Peterson, Karina L Bursch, Mallory K Roach, Maya E Blau, Michael D Olp, Raymundo Nunez, Sandra C Ordonez-Rubiano, Shifali Shishodia, Tyler G Fenske |
31017 | 2023-03-14 | Chemical Shifts: 1 set |
NMR solution structure of the De novo designed small beta-barrel protein 29_bp_sh3 | De novo design of small beta barrel proteins | A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li |
31018 | 2023-03-14 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR solution structure of the De novo designed small beta-barrel protein 33_bp_sh3 | De novo design of small beta barrel proteins | A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li |
27904 | 2019-06-13 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for human Fis1 residues 1-125 | Development and Validation of 2D Difference Intensity Analysis for Chemical Library Screening by Protein- Detected NMR Spectroscopy | Brian C Smith, Brian F Volkman, Davin R Jensen, Francis C Peterson, John M Egner, Michael D Olp, Nolan W Kennedy, R Blake Hill |
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 |
19223 | 2014-09-26 | Chemical Shifts: 1 set |
Sequence specific backbone assignment of the catalytic domain of protein phosphatase 1B (PTP1B) in the ligand-free state | Targeting the disordered C terminus of PTP1B with an allosteric inhibitor. | Bin Xue, Carla-Maria M Gauss, Daniel H Miller, Dorothy Koveal, Jaka Kragelj, Malene Ringkjobing R Jensen, Martin Blackledge, Navasona Krishnan, Nicholas K Tonks, Rebecca Page, Sai Dipikaa D Akshinthala, Senthil K Muthuswamy, Wolfgang Peti |
19224 | 2014-05-20 | Chemical Shifts: 1 set |
Sequence specific backbone assignment of protein phosphatase 1B (PTP1B) residues 1-393 | Targeting the disordered C terminus of PTP1B with an allosteric inhibitor. | Bin Xue, Carla-Maria M Gauss, Daniel H Miller, Dorothy Koveal, Jaka Kragelj, Malene Ringkjobing R Jensen, Martin Blackledge, Navasona Krishnan, Nicholas K Tonks, Rebecca Page, Sai Dipikaa D Akshinthala, Senthil K Muthuswamy, Wolfgang Peti |
16968 | 2010-06-22 | Chemical Shifts: 3 sets |
The Solution Structure of a Conformationally Restricted Fully Active Derivative of the Human Relaxin-like Factor (RLF) | The Solution Structure of a Conformationally Restricted Fully Active Derivative of the Human Relaxin-like Factor (RLF) | Christian Schwabe, Erika E Bullesbach, Flemming D Hansen, Jens J Led, Malene R Jensen, Mathias AS Hass, Soren M Kristensen |
16901 | 2010-05-19 | Chemical Shifts: 4 sets |
Solution structure of the relaxin-like factor | Solution Structure of a Conformationally Restricted Fully Active Derivative of the Human Relaxin-like Factor (dagger) (double dagger). | Christian Schwabe, D Flemming Hansen, Erika E Bullesbach, Jens J Led, Malene R Jensen, Mathias AS Hass, Sren M Kristensen |
6957 | 2006-03-29 | Chemical Shifts: 1 set |
Solution structure of the SCAN homodimer from MZF-1/ZNF42 | Structure of the SCAN domain from the tumor suppressor protein MZF1 | A K Heisner, B F Volkman, D R Jensen, F C Peterson, J K Waltner, P L Hayes, T L Sander |