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 *

164 related articles for article (PubMed ID: 36843329)

  • 1. Solvent-induced proteome profiling for proteomic quantitation and target discovery of small molecular drugs.
    Yu C; Chen X; Xu W; Li S; Chai Q; Zhang Y
    Proteomics; 2023 Jun; 23(12):e2200281. PubMed ID: 36843329
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Assessing target engagement using proteome-wide solvent shift assays.
    Van Vranken JG; Li J; Mitchell DC; Navarrete-Perea J; Gygi SP
    Elife; 2021 Dec; 10():. PubMed ID: 34878405
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [Recent advances in protein precipitation-based methods for drug-target screening].
    Liu T; Qin WJ; Yang HJ
    Se Pu; 2024 Jul; 42(7):613-622. PubMed ID: 38966970
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solvent-Induced Protein Precipitation for Drug Target Discovery on the Proteomic Scale.
    Zhang X; Wang Q; Li Y; Ruan C; Wang S; Hu L; Ye M
    Anal Chem; 2020 Jan; 92(1):1363-1371. PubMed ID: 31794197
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solvent-Induced Protein Precipitation for Drug Target Discovery.
    Zhang X; Hu L; Ye M
    Methods Mol Biol; 2023; 2554():35-45. PubMed ID: 36178619
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Improved Proteomics-Based Drug Mechanism-of-Action Studies Using 16-Plex Isobaric Mass Tags.
    Zinn N; Werner T; Doce C; Mathieson T; Boecker C; Sweetman G; Fufezan C; Bantscheff M
    J Proteome Res; 2021 Mar; 20(3):1792-1801. PubMed ID: 33621079
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Label-free target protein characterization for small molecule drugs: recent advances in methods and applications.
    Feng F; Zhang W; Chai Y; Guo D; Chen X
    J Pharm Biomed Anal; 2023 Jan; 223():115107. PubMed ID: 36334421
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A multi-model statistical approach for proteomic spectral count quantitation.
    Branson OE; Freitas MA
    J Proteomics; 2016 Jul; 144():23-32. PubMed ID: 27260494
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Drug Target Identification Using an iTRAQ-Based Quantitative Chemical Proteomics Approach-Based on a Target Profiling Study of Andrographolide.
    Wang J; Wong YK; Zhang J; Lee YM; Hua ZC; Shen HM; Lin Q
    Methods Enzymol; 2017; 586():291-309. PubMed ID: 28137568
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Recent advances in proteome-wide label-free target deconvolution for bioactive small molecules.
    Sun J; Prabhu N; Tang J; Yang F; Jia L; Guo J; Xiao K; Tam WL; Nordlund P; Dai L
    Med Res Rev; 2021 Nov; 41(6):2893-2926. PubMed ID: 33533067
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stability-based approaches in chemoproteomics.
    George AL; Dueñas ME; Marín-Rubio JL; Trost M
    Expert Rev Mol Med; 2024 Apr; 26():e6. PubMed ID: 38604802
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A simple organic solvent precipitation method to improve detection of low molecular weight proteins.
    Periasamy P; Rajandran S; Ziegman R; Casey M; Nakamura K; Kore H; Datta K; Gowda H
    Proteomics; 2021 Oct; 21(19):e2100152. PubMed ID: 34390184
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Identification and characterization of molecular targets of natural products by mass spectrometry.
    Cheng KW; Wong CC; Wang M; He QY; Chen F
    Mass Spectrom Rev; 2010; 29(1):126-55. PubMed ID: 19319922
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Proteomic Profiling of Cerebrospinal Fluid by 16-Plex TMT-Based Mass Spectrometry.
    Dey KK; Sun H; Wang Z; Niu M; Wang H; Jiao Y; Sun X; Li Y; Peng J
    Methods Mol Biol; 2022; 2420():21-37. PubMed ID: 34905163
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Organic Solvent-Based Protein Precipitation for Robust Proteome Purification Ahead of Mass Spectrometry.
    Nickerson JL; Baghalabadi V; Dang Z; Miller VA; Little SL; Doucette AA
    J Vis Exp; 2022 Feb; (180):. PubMed ID: 35188123
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chemical proteomics: terra incognita for novel drug target profiling.
    Huang F; Zhang B; Zhou S; Zhao X; Bian C; Wei Y
    Chin J Cancer; 2012 Nov; 31(11):507-18. PubMed ID: 22640626
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Simplified proteomics approach to discover protein-ligand interactions.
    Chang Y; Schlebach JP; VerHeul RA; Park C
    Protein Sci; 2012 Sep; 21(9):1280-7. PubMed ID: 22733688
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Proteomic Profiling of Protein Kinase Inhibitor Targets by Mass Spectrometry.
    Golkowski M; Maly DJ; Ong SE
    Methods Mol Biol; 2017; 1636():105-117. PubMed ID: 28730476
    [TBL] [Abstract][Full Text] [Related]  

  • 19. [Advances in applications of activity-based chemical probes in the characterization of amino acid reactivities].
    Li J; Wang G; Ye M; Qin H
    Se Pu; 2023 Jan; 41(1):14-23. PubMed ID: 36633073
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the Feasibility of Using an Ultra-Fast DirectMS1 Method of Proteome-Wide Analysis for Searching Drug Targets in Chemical Proteomics.
    Solovyeva EM; Bubis JA; Tarasova IA; Lobas AA; Ivanov MV; Nazarov AA; Shutkov IA; Gorshkov MV
    Biochemistry (Mosc); 2022 Nov; 87(11):1342-1353. PubMed ID: 36509723
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.