279 related articles for article (PubMed ID: 29399725)
21. DSHIFT: a web server for predicting DNA chemical shifts.
Lam SL
Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W713-7. PubMed ID: 17517771
[TBL] [Abstract][Full Text] [Related]
22. Sequence-specific random coil chemical shifts of intrinsically disordered proteins.
Tamiola K; Acar B; Mulder FA
J Am Chem Soc; 2010 Dec; 132(51):18000-3. PubMed ID: 21128621
[TBL] [Abstract][Full Text] [Related]
23. The s2D method: simultaneous sequence-based prediction of the statistical populations of ordered and disordered regions in proteins.
Sormanni P; Camilloni C; Fariselli P; Vendruscolo M
J Mol Biol; 2015 Feb; 427(4):982-996. PubMed ID: 25534081
[TBL] [Abstract][Full Text] [Related]
24. Direct correlation of consecutive C'-N groups in proteins: a method for the assignment of intrinsically disordered proteins.
Pantoja-Uceda D; Santoro J
J Biomol NMR; 2013 Sep; 57(1):57-63. PubMed ID: 23929272
[TBL] [Abstract][Full Text] [Related]
25. The C-terminal domain of eukaryotic acidic ribosomal P2 proteins is intrinsically disordered with conserved structural propensities.
Mishra P; Rajagopal S; Sharma S; Hosur RV
Protein Pept Lett; 2014; 22(3):212-8. PubMed ID: 25412900
[TBL] [Abstract][Full Text] [Related]
26. Nuclear Magnetic Resonance-Guided Structural Analysis of Moderate-Affinity Protein Complexes with Intrinsically Disordered Polypeptides.
Tolkatchev D; Smith GE; Kostyukova AS
Methods Mol Biol; 2023; 2652():405-437. PubMed ID: 37093489
[TBL] [Abstract][Full Text] [Related]
27. Probabilistic approach to determining unbiased random-coil carbon-13 chemical shift values from the protein chemical shift database.
Wang L; Eghbalnia HR; Markley JL
J Biomol NMR; 2006 Jul; 35(3):155-65. PubMed ID: 16799859
[TBL] [Abstract][Full Text] [Related]
28. Easy and unambiguous sequential assignments of intrinsically disordered proteins by correlating the backbone 15N or 13C' chemical shifts of multiple contiguous residues in highly resolved 3D spectra.
Yoshimura Y; Kulminskaya NV; Mulder FA
J Biomol NMR; 2015 Feb; 61(2):109-21. PubMed ID: 25577242
[TBL] [Abstract][Full Text] [Related]
29. Accurately Predicting Disordered Regions of Proteins Using Rosetta ResidueDisorder Application.
Kim SS; Seffernick JT; Lindert S
J Phys Chem B; 2018 Apr; 122(14):3920-3930. PubMed ID: 29595057
[TBL] [Abstract][Full Text] [Related]
30. Triple resonance ¹⁵Ν NMR relaxation experiments for studies of intrinsically disordered proteins.
Srb P; Nováček J; Kadeřávek P; Rabatinová A; Krásný L; Žídková J; Bobálová J; Sklenář V; Žídek L
J Biomol NMR; 2017 Nov; 69(3):133-146. PubMed ID: 29071460
[TBL] [Abstract][Full Text] [Related]
31. Improved validation of IDP ensembles by one-bond Cα-Hα scalar couplings.
Gapsys V; Narayanan RL; Xiang S; de Groot BL; Zweckstetter M
J Biomol NMR; 2015 Nov; 63(3):299-307. PubMed ID: 26433382
[TBL] [Abstract][Full Text] [Related]
32. Dispersion from C
Tossavainen H; Salovaara S; Hellman M; Ihalin R; Permi P
J Biomol NMR; 2020 Mar; 74(2-3):147-159. PubMed ID: 31932991
[TBL] [Abstract][Full Text] [Related]
33. The PROSECCO server for chemical shift predictions in ordered and disordered proteins.
Sanz-Hernández M; De Simone A
J Biomol NMR; 2017 Nov; 69(3):147-156. PubMed ID: 29119515
[TBL] [Abstract][Full Text] [Related]
34. New force field on modeling intrinsically disordered proteins.
Wang W; Ye W; Jiang C; Luo R; Chen HF
Chem Biol Drug Des; 2014 Sep; 84(3):253-69. PubMed ID: 24589355
[TBL] [Abstract][Full Text] [Related]
35. NMR Lineshape Analysis of Intrinsically Disordered Protein Interactions.
Waudby CA; Christodoulou J
Methods Mol Biol; 2020; 2141():477-504. PubMed ID: 32696373
[TBL] [Abstract][Full Text] [Related]
36. Using
Okazaki H; Matsuo N; Tenno T; Goda N; Shigemitsu Y; Ota M; Hiroaki H
Protein Sci; 2018 Oct; 27(10):1821-1830. PubMed ID: 30098073
[TBL] [Abstract][Full Text] [Related]
37. Structure and Dynamics of an Intrinsically Disordered Protein Region That Partially Folds upon Binding by Chemical-Exchange NMR.
Charlier C; Bouvignies G; Pelupessy P; Walrant A; Marquant R; Kozlov M; De Ioannes P; Bolik-Coulon N; Sagan S; Cortes P; Aggarwal AK; Carlier L; Ferrage F
J Am Chem Soc; 2017 Sep; 139(35):12219-12227. PubMed ID: 28780862
[TBL] [Abstract][Full Text] [Related]
38. Using chemical shifts to assess transient secondary structure and generate ensemble structures of intrinsically disordered proteins.
Kashtanov S; Borcherds W; Wu H; Daughdrill GW; Ytreberg FM
Methods Mol Biol; 2012; 895():139-52. PubMed ID: 22760318
[TBL] [Abstract][Full Text] [Related]
39. Six- and seven-dimensional experiments by combination of sparse random sampling and projection spectroscopy dedicated for backbone resonance assignment of intrinsically disordered proteins.
Żerko S; Koźmiński W
J Biomol NMR; 2015 Nov; 63(3):283-90. PubMed ID: 26403428
[TBL] [Abstract][Full Text] [Related]
40. Describing intrinsically disordered proteins at atomic resolution by NMR.
Jensen MR; Ruigrok RW; Blackledge M
Curr Opin Struct Biol; 2013 Jun; 23(3):426-35. PubMed ID: 23545493
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
