These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

152 related articles for article (PubMed ID: 38979954)

  • 21. Factors affecting the use of 13C(alpha) chemical shifts to determine, refine, and validate protein structures.
    Vila JA; Scheraga HA
    Proteins; 2008 May; 71(2):641-54. PubMed ID: 17975838
    [TBL] [Abstract][Full Text] [Related]  

  • 22. General Protocol for the Accurate Prediction of Molecular
    Gao P; Zhang J; Peng Q; Zhang J; Glezakou VA
    J Chem Inf Model; 2020 Aug; 60(8):3746-3754. PubMed ID: 32602715
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information.
    Fritzsching KJ; Yang Y; Schmidt-Rohr K; Hong M
    J Biomol NMR; 2013 Jun; 56(2):155-67. PubMed ID: 23625364
    [TBL] [Abstract][Full Text] [Related]  

  • 25. PPM_One: a static protein structure based chemical shift predictor.
    Li D; Brüschweiler R
    J Biomol NMR; 2015 Jul; 62(3):403-9. PubMed ID: 26091586
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A robust algorithm for optimizing protein structures with NMR chemical shifts.
    Berjanskii M; Arndt D; Liang Y; Wishart DS
    J Biomol NMR; 2015 Nov; 63(3):255-64. PubMed ID: 26345175
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Rapid and reliable protein structure determination via chemical shift threading.
    Hafsa NE; Berjanskii MV; Arndt D; Wishart DS
    J Biomol NMR; 2018 Jan; 70(1):33-51. PubMed ID: 29196969
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structure-based prediction of methyl chemical shifts in proteins.
    Sahakyan AB; Vranken WF; Cavalli A; Vendruscolo M
    J Biomol NMR; 2011 Aug; 50(4):331-46. PubMed ID: 21748266
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Accurate prediction of
    Ksenofontov AA; Isaev YI; Lukanov MM; Makarov DM; Eventova VA; Khodov IA; Berezin MB
    Phys Chem Chem Phys; 2023 Mar; 25(13):9472-9481. PubMed ID: 36935644
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Predicting the redox state and secondary structure of cysteine residues using multi-dimensional classification analysis of NMR chemical shifts.
    Wang CC; Lai WC; Chuang WJ
    J Biomol NMR; 2016 Sep; 66(1):55-68. PubMed ID: 27613298
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Accurate and cost-effective NMR chemical shift predictions for proteins using a molecules-in-molecules fragmentation-based method.
    Chandy SK; Thapa B; Raghavachari K
    Phys Chem Chem Phys; 2020 Dec; 22(47):27781-27799. PubMed ID: 33244526
    [TBL] [Abstract][Full Text] [Related]  

  • 33. ScanNet: A Web Server for Structure-based Prediction of Protein Binding Sites with Geometric Deep Learning.
    Tubiana J; Schneidman-Duhovny D; Wolfson HJ
    J Mol Biol; 2022 Oct; 434(19):167758. PubMed ID: 36116806
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Type I and II β-turns prediction using NMR chemical shifts.
    Wang CC; Lai WC; Chuang WJ
    J Biomol NMR; 2014 Jul; 59(3):175-84. PubMed ID: 24838372
    [TBL] [Abstract][Full Text] [Related]  

  • 35. NMRDSP: an accurate prediction of protein shape strings from NMR chemical shifts and sequence data.
    Mao W; Cong P; Wang Z; Lu L; Zhu Z; Li T
    PLoS One; 2013; 8(12):e83532. PubMed ID: 24376713
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ilm-NMR-P31: an open-access
    Hack J; Jordan M; Schmitt A; Raru M; Zorn HS; Seyfarth A; Eulenberger I; Geitner R
    J Cheminform; 2023 Dec; 15(1):122. PubMed ID: 38111059
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Toward direct determination of conformations of protein building units from multidimensional NMR experiments VI: chemical shift analysis of his to gain 3D structure and protonation state information.
    Hudáky P; Perczel A
    J Comput Chem; 2005 Oct; 26(13):1307-17. PubMed ID: 15999335
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Accurate Prediction of
    Sajed T; Sayeeda Z; Lee BL; Berjanskii M; Wang F; Gautam V; Wishart DS
    Metabolites; 2024 May; 14(5):. PubMed ID: 38786767
    [TBL] [Abstract][Full Text] [Related]  

  • 39. CSI-LSTM: a web server to predict protein secondary structure using bidirectional long short term memory and NMR chemical shifts.
    Miao Z; Wang Q; Xiao X; Kamal GM; Song L; Zhang X; Li C; Zhou X; Jiang B; Liu M
    J Biomol NMR; 2021 Dec; 75(10-12):393-400. PubMed ID: 34510297
    [TBL] [Abstract][Full Text] [Related]  

  • 40. I-PINE web server: an integrative probabilistic NMR assignment system for proteins.
    Lee W; Bahrami A; Dashti HT; Eghbalnia HR; Tonelli M; Westler WM; Markley JL
    J Biomol NMR; 2019 May; 73(5):213-222. PubMed ID: 31165321
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.