| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors | 
|---|---|---|---|---|---|
| 51818 | 2024-07-29 | Chemical Shifts: 1 set | Backbone 1H, 13C, 15N Chemical Shift Assignment for Human Transthyretin in Solution | Combining Solid-State NMR with Structural and Biophysical Techniques to Design Challenging Protein-Drug Conjugates | Alice Bonciani, Anna Perez-Rafols, Antonio Macchiarulo, Caterina Viglianisi, Claudio Luchinat, Domenico Rizzo, Elisa Bianconi, Enrico Ravera, Giacomo Parigi, Giulia Cappelli, Giulia Licciardi, Kristian Vasa, Linda Cerofolini, Luis Padilla-Cortes, Marco Fragai, Maria Salobehaj, Sabrina Antonacci, Stefano Menichetti, 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 | 
| 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 | 
| 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 | 
| 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 | 
| 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 | 
| 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 | 
| 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 | 
| 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 |