Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
27588 | 2018-11-28 | 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 | 2018-11-28 | 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 | 2018-11-28 | 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 | 2010-11-15 | 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 | 2010-11-15 | 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 | 2009-06-24 | 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 | 2009-06-24 | 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 | 2009-04-04 | 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 | 2009-04-04 | 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 | 2009-04-04 | 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 | 2009-04-04 | 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 | 2009-10-20 | 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 | 2009-10-20 | 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 | 2009-10-20 | 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 | 2009-10-20 | 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 |