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Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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| Entry ID | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|
| 27588 | Chemical Shifts: 1 set |
Assignment of E.coli asparaginase (ANSII) by solution NMR |
Characterization of PEGylated asparaginase: new opportunities from NMR analysis of large pegylated therapeutics
|
Azzurra Carlon, Claudio Luchinat, Enrico Ravera, Giacomo Parigi, Linda Cerofolini, Marco Fragai, Stefano Giuntini, Vito Calderone |
| 27590 | Chemical Shifts: 1 set |
Assignment of pegylated E.coli asparaginase II (ANSII) by solid-state NMR |
Characterization of PEGylated asparaginase: new opportunities from NMR analysis of large pegylated therapeutics
|
Azzurra Carlon, Claudio Luchinat, Enrico Ravera, Giacomo Parigi, Linda Cerofolini, Marco Fragai, Stefano Giuntini, Vito Calderone |
| 27589 | Chemical Shifts: 1 set |
Assignment of crystalline E.coli asparaginase II (ANSII) by solid-state NMR |
Characterization of PEGylated asparaginase: new opportunities from NMR analysis of large pegylated therapeutics
|
Azzurra Carlon, Claudio Luchinat, Enrico Ravera, Giacomo Parigi, Linda Cerofolini, Marco Fragai, Stefano Giuntini, Vito Calderone |
| 17262 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF CALCIUM BOUND S100A16 |
Structural characterization of human S100A16, a low-affinity calcium binder.
|
Claudio Luchinat, Elena Babini, Giacomo Parigi, Ivano Bertini, Valentina Borsi, Vito Calderone, Xiaoyu Hu |
| 17261 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF APO S100A16 |
Structural characterization of human S100A16, a low-affinity calcium binder.
|
Claudio Luchinat, Elena Babini, Giacomo Parigi, Ivano Bertini, Valentina Borsi, Vito Calderone, Xiaoyu Hu |
| 16034 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution structure and dynamics of S100A5 in the Ca2+ -bound states |
Solution structure and dynamics of S100A5 in the apo and Ca2+-bound states.
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Soumyasri Das Gupta, Tilemachos Karavelas, Xiaoyu Hu |
| 16033 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution structure and dynamics of S100A5 in the apo states |
Solution structure and dynamics of S100A5 in the apo and Ca2+-bound states.
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Soumyasri Das Gupta, Tilemachos Karavelas, Xiaoyu Hu |
| 7425 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide |
Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
| 15852 | Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution structure of CaM complexed to DAPk peptide |
Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
| 7423 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide |
Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
| 7424 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DAPk peptide |
Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin-Peptide Complexes As Examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Matthias Wilmanns, Petri Kursula |
| 7418 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DRP1p |
Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula |
| 15650 | Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Solution structure of CaM complexed to DRP1p |
Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula |
| 7416 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DRP1p |
Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula |
| 7417 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of CaM complexed to DRP1p |
Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples
|
Claudio Luchinat, Giacomo Parigi, Ivano Bertini, Jing Yuan, Juha Vahokoski, Petri Kursula |