Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
34651 | 2022-07-21 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR structure of a peptide deriving from SARS-CoV-2 S RBD 482-506 fragment in HFIP/H2O |
Structural analysis of a simplified model reproducing SARS-CoV-2 S RBD/ACE2 binding site
|
Angelo Santoro, Anna Maria M D'Ursi, Manuela Grimaldi, Manuela Rodriquez, Matteo Santin, Michela Buonocore, Mohammad Firoznezhad, Verdiana Covelli |
34653 | 2022-07-21 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR structure of a peptide deriving from SARS-CoV-2 Lineages P.1 and B.1.351 S RBD 482-506 fragment in HFIP/H2O |
Structural analysis of a simplified model reproducing SARS-CoV-2 S RBD/ACE2 binding site
|
Angelo Santoro, Anna Maria M D'Ursi, Manuela Grimaldi, Manuela Rodriquez, Matteo Santin, Michela Buonocore, Mohammad Firoznezhad, Verdiana Covelli |
34650 | 2022-07-21 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR structure of human ACE2 21-42 fragment in HFIP/water 50/50 v/v |
Structural analysis of a simplified model reproducing SARS-CoV-2 S RBD/ACE2 binding site
|
Angelo Santoro, Anna Maria M D'Ursi, Manuela Grimaldi, Manuela Rodriquez, Matteo Santin, Michela Buonocore, Mohammad Firoznezhad, Verdiana Covelli |
34652 | 2022-07-21 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR structure of a peptide deriving from SARS-CoV-2 Lineage B.1.1.7 S RBD 482-506 fragment in HFIP/H2O |
Structural analysis of a simplified model reproducing SARS-CoV-2 S RBD/ACE2 binding site
|
Angelo Santoro, Anna Maria M D'Ursi, Manuela Grimaldi, Manuela Rodriquez, Matteo Santin, Michela Buonocore, Mohammad Firoznezhad, Verdiana Covelli |
30903 | 2021-07-12 | Chemical Shifts: 1 set |
Homotarsinin monomer - Htr-M |
Structure and membrane interactions of the homodimeric antibiotic peptide homotarsinin.
|
B Bechinger, C F Guimaraes, D Pilo-Veloso, E F Junior, F C Almeida, J M Resende, M M Santoro, M P Bemquerer, M T de Magalhaes, R M Verly, V H Munhoz |
30752 | 2021-05-03 | Chemical Shifts: 1 set |
NMR soltution structure of homotarsinin homodimer - Htr |
Structure and membrane interactions of the homodimeric antibiotic peptide homotarsinin.
|
B Bechinger, C F Guimaraes, D Pilo-Veloso, E F Junior, F C Almeida, J M Resende, M M Santoro, M P Bemquerer, M T de Magalhaes, R M Verly, V H Munhoz |
34440 | 2020-10-09 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of the amyloid beta-peptide (1-42) |
Exploring the Early Stages of the Amyloid Abeta(1-42) Peptide Aggregation Process: An NMR Study
|
Angelo Santoro, Anna Maria M D'Ursi, Ilaria Stillitano, Manuela Grimaldi, Michela Buonocore |
34239 | 2019-03-14 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Gp36-MPER |
Structural basis of antiviral activity of peptides from MPER of FIV gp36
|
Angelo Santoro, Anna Maria M D'Ursi, Giuseppina Amodio, Ilaria Stillitano, Manuela Grimaldi, Michela Buonocore, Ornella Moltedo, Paolo Remondelli |
25921 | 2016-06-13 | Chemical Shifts: 1 set |
NMR assignment of the 65-residue-long inactivating factor of glutanmine synthetase I from cyanobacterirum Synechocystis sp. PCC 6803 |
Dissecting the Binding between Glutamine Synthetase and Its Two Natively Unfolded Protein Inhibitors
|
David Pantoja-Uceda, Francsico J Florencio, Jorge Santoro, Jose L Neira, Lorena Saelices, M Isabel Muro-Pastor, Rocio Robles-Rengel |
17478 | 2011-05-12 | Chemical Shifts: 1 set |
Structure of cIAP1 CARD |
CARD-Mediated Autoinhibition of cIAP1's E3 Ligase Activity Suppresses Cell Proliferation and Migration.
|
Catherine L Day, Floriana Francalanci, Gilles JP Rautureau, Juanita Lopez, Mark G Hinds, Massimo M Santoro, Meike Broemer, Pascal Meier, Rebecca Wilson, Sidonie Wicky John, Tencho Tenev |
17464 | 2012-06-06 | Kinetic Rates: 1 set |
Solution Structure of Acidic Fibroblast Growth Factor Bound to 1,3,6-Naphthalenetrisulfonate: A Minimal Model for the Anti-tumoral Action of Suramins and Suradistas |
Solution Structure of Acidic Fibroblast Growth Factor Bound to 1,3,6-Naphthalenetrisulfonate: A Minimal Model for the Anti-tumoral Action of Suramins and Suradistas
|
Guillermo Gimenez-Gallego, Jorge Santoro, M A Jimenez, Manuel Rico, Rosa M Lozano |
16502 | 2009-10-20 | Chemical Shifts: 1 set |
Backbone and side chain 1H chemical shift assignments for acidic fibrobast growth factor bound to 1,3,6-naphthalenetrisulfonate |
Solution structure of acidic fibroblast growth factor bound to 1,3, 6-naphthalenetrisulfonate: a minimal model for the anti-tumoral action of suramins and suradistas.
|
Antonio Pineda-Lucena, Guillermo Gimenez-Gallego, Jorge Santoro, Jose L Nieto, M Angeles Jimenez, Manuel Rico |
16494 | 2009-10-06 | Chemical Shifts: 1 set |
Backbone and side chain 1H chemical shift assignments for acidic fibrobast growth factor |
1H-NMR assignment and solution structure of human acidic fibroblast growth factor activated by inositol hexasulfate
|
Antonio Pineda-Lucena, Guillermo Gimenez-Gallego, Jorge Santoro, Jose L Nieto, M Angeles Jimenez, Manuel Rico |
16493 | 2009-10-06 | Chemical Shifts: 1 set |
Backbone and side chain 1H chemical shift assignments for acidic fibrobast growth factor bound to inositol hexasulfate |
1H-NMR assignment and solution structure of human acidic fibroblast growth factor activated by inositol hexasulfate
|
Antonio Pineda-Lucena, Guillermo Gimenez-Gallego, Jorge Santoro, Jose L Nieto, M Angeles Jimenez, Manuel Rico |
15977 | 2008-11-15 | Chemical Shifts: 1 set |
Backbone and side chain 1H, 13C and 15N chemical shifts for the C-terminal domain of CdnL from Myxococcus xanthus |
1H, 13C and 15N backbone and side chain resonance assignments of the C-terminal domain of CdnL from Myxococcus xanthus
|
Clara M Santiveri, Diana Garcia-Moreno, Jorge Santoro, M Angeles Jimenez, Montserrat Elias-Arnanz, S Padmanabhan, Yasmina Mirassou |
15757 | 2009-05-14 | Chemical Shifts: 1 set |
1H, 13C and 15N assignment for eosinophil cationic protein |
The (1)H, (13)C, (15)N resonance assignment, solution structure, and residue level stability of eosinophil cationic protein/RNase 3 determined by NMR spectroscopy.
|
Douglas V Laurents, Ester Boix, Jorge Santoro, M Angeles Jimenez, Manuel Rico, Maria Victoria Nogues, Marta Bruix, Mohammed Moussaoui |
15172 | 2007-09-27 | Chemical Shifts: 3 sets |
1H, 13C and 15N chemical shift assignments for hypothetical protein TA0095 from Thermoplasma acidophilum |
Solution structure of the hypothetical protein TA0095 from Thermoplasma acidophilum: A novel superfamily with a 2-layer sandwich architecture
|
Adelinda Yee, AR Ortiz, Esther Leon, Jorge Santoro, M Angeles Jimenez, Manuel Rico |
6139 | 2004-08-05 | Chemical Shifts: 2 sets |
Solution Structure of Ole e 6, an allergen from olive tree pollen |
NMR Solution Structure of Ole e 6, a major allergen from olive tree pollen
|
Jorge Santoro, Manuel Rico, Marta Bruix, Mayte Villalba, M Flor Garcia-Mayoral, Miguel A Trevino, Patricia Barral, Rosalia Rodriguez |
6137 | 2005-01-24 | Chemical Shifts: 1 set |
NMR solution structure of proBnIb of 2S albumin stortage proton from Brassica napus |
Solution structure and stability against digestion of rproBnIb from rapeseed: relationship to its allergenic properties
|
D Pantoja-Uceda, J Santoro, M Bruix, M Rico, M Villalba, O Palomares, R Rodriguez |
6082 | 2004-06-25 | Chemical Shifts: 1 set |
Structure in solution of SFA8, a Albumin 2S from Sunflower seeds |
Solution structure of a Methionine-Rich 2S Albumin form Sunflower Seeds: Relationship to Its Allergenic and Emulsifying Properties(,).
|
Arthur AS Tatham, David D Pantoja-Uceda, Jorge J Santoro, Manuel M Rico, Marta M Bruix, Peter PR Shewry |
5561 | 2003-02-21 | Chemical Shifts: 1 set |
NMR solution structure of the activation domain of human procarboxipeptidase A2 |
NMR Solution Structure of the Activation Domain of Human Procarboxipeptidase A2
|
F Xavier Aviles, Jorge Santoro, Josep Vendrell, Luis Serrano, M Angeles Jimenez, Manuel Rico, Virtudes Villegas |
1816 | 1995-07-31 | Chemical Shifts: 1 set |
Tendamistat (12-26) fragment (NMR characterization of isolated Beta-turn folding intermediates) |
Tendamistat (12-26) fragment (NMR characterization of isolated Beta-turn folding intermediates)
|
Francisco J Blanco, Jorge Santoro, Jose Herranz, Jose Luis Nieto, M Angeles Jimenez, Manuel Rico |
682 | 2008-10-16 | Chemical Shifts: 1 set |
Solution structure of the isolated ribonuclease C-terminal 112-124 fragment |
Solution structure of the isolated ribonuclease C-terminal 112-124 fragment
|
Jorge Santoro, Jose Herranz, Jose Luis Nieto, M Angeles Jimenez, Manuel Rico |