BMRB Instant Search Results

Instant search results.

These results are sorted by relevance. You can sort the results by clicking on the table headers.

Entry ID	Data summary	Entry Title	Citation Title	Authors
34367	Chemical Shifts: 1 set Spectral_peak_list: 1 set	NMR structure of peptide 8, characterized by a trans-4-cyclohexyl-Pro, with a dramatic reduction in activity on E. coli ATCC and lost effect on P. aeruginosa.	The Outcomes of Decorated Prolines in the Discovery of Antimicrobial Peptides from Temporin-L.	A Carotenuto, B Casciaro, D Brancaccio, D Roversi, E Bianchi, E Buommino, E Novellino, F Merlino, F P Nocera, I Antignano, M L Mangoni, M R Loffredo, P Grieco, P Punzi, R Bellavita, R Ingenito
34366	Chemical Shifts: 1 set Spectral_peak_list: 1 set	NMR structure of peptide 7, characterized by a cis-4-amino-Pro residue, with a significant lower MIC on E. coli	The Outcomes of Decorated Prolines in the Discovery of Antimicrobial Peptides from Temporin-L.	A Carotenuto, B Casciaro, D Brancaccio, D Roversi, E Bianchi, E Buommino, E Novellino, F Merlino, F P Nocera, I Antignano, M L Mangoni, M R Loffredo, P Grieco, P Punzi, R Bellavita, R Ingenito
34320	Chemical Shifts: 1 set Spectral_peak_list: 1 set	Pepducin UT-Pep2 a biased allosteric agonist of Urotensin-II receptor	Lipidated peptides derived from intracellular loops 2 and 3 of the urotensin II receptor act as biased allosteric ligands	Alain Fournier, Alfonso Carotenuto, Bruce G Allen, David Chatenet, etienne Billard, Ettore Novellino, Hassan Nassour, Jason C Tanny, Juliana Dallagnol, Myriam Letourneau, Ryan D Martin, Terence E Hebert, Tuan Anh A Hoang
34319	Chemical Shifts: 1 set Spectral_peak_list: 1 set	NMR structure of Urotensin Peptide Asp-c[Cys-Phe-(N-Me)Trp-Lys-Tyr-Cys]-Val in SDS solution	Functional Selectivity Revealed by N-Methylation Scanning of Human Urotensin II and Related Peptides	A Carotenuto, A M Yousif, D Brancaccio, D Chatenet, E Billard, E Novellino, F Merlino, L Abate, L Marinelli, P Grieco, P Santicioli, R Bellavita, R d'Emmanuele di Villa Bianca, S Di Maro, T Hebert, W D Lubell
34166	Chemical Shifts: 1 set Spectral_peak_list: 1 set	Ligand-Based NMR Study of C-X-C Chemokine Receptor Type 4 (CXCR4)-Ligand Interactions in Living Cancer Cells	Ligand-Based NMR Study of C-X-C Chemokine Receptor Type 4 (CXCR4)-Ligand Interactions on Living Cancer Cells.	A Carotenuto, A M Trotta, D Brancaccio, D Diana, E Novellino, F S Di Leva, L Marinelli, L Portella, L Russo, R Fattorusso, S Di Maro, S Scala, S Tomassi
34165	Chemical Shifts: 1 set Spectral_peak_list: 1 set	Structure-Activity Relationships and Biological Characterization of a Novel, Potent and Serum Stable C-X-C chemokine receptor type 4 (CXCR4) Antagonist	Structure-Activity Relationships and Biological Characterization of a Novel, Potent and Serum Stable C-X-C chemokine receptor type 4 (CXCR4) Antagonist.	A Carotenuto, A Messere, A M Trotta, D Brancaccio, D Sementa, E Novellino, F S Di Leva, L Marinelli, L Portella, M Aurilio, S Di Maro, S Lastoria, S Scala, S Tomassi
34016	Chemical Shifts: 1 set Spectral_peak_list: 1 set	NMR structure of peptide 2 targeting CXCR4	Exploring the N-terminal region of C-X-C motif chemokine 12 (CXCL12): Identification of plasma-stable cyclic peptides as novel, potent C-X-C chemokine receptor type 4 (CXCR4) antagonists.	A Carotenuto, A M Trotta, C D'Alterio, C Ierano, D Brancaccio, D Sementa, E Novellino, F S Di Leva, L Marinelli, L Portella, M Napolitano, R A Siciliano, S Di Maro, S Scala, S Tomassi, V La Pietra
34017	Chemical Shifts: 1 set Spectral_peak_list: 1 set	NMR structure of peptide 10 targeting CXCR4	Exploring the N-terminal region of C-X-C motif chemokine 12 (CXCL12): Identification of plasma-stable cyclic peptides as novel, potent C-X-C chemokine receptor type 4 (CXCR4) antagonists.	A Carotenuto, A M Trotta, C D'Alterio, C Ierano, D Brancaccio, D Sementa, E Novellino, F S Di Leva, L Marinelli, L Portella, M Napolitano, R A Siciliano, S Di Maro, S Scala, S Tomassi, V La Pietra