BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

160 related articles for article (PubMed ID: 35538043)

  • 1. Prediction of
    Miyanishi K; Mizukami W; Motoyama M; Ichijo N; Kagawa A; Negoro M; Kitagawa M
    J Phys Chem B; 2022 May; 126(19):3530-3538. PubMed ID: 35538043
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Long-lived states in solution NMR: selection rules for intramolecular dipolar relaxation in low magnetic fields.
    Vinogradov E; Grant AK
    J Magn Reson; 2007 Sep; 188(1):176-82. PubMed ID: 17600743
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Limits in Proton Nuclear Singlet-State Lifetimes Measured with para-Hydrogen-Induced Polarization.
    Zhang Y; Duan X; Soon PC; Sychrovský V; Canary JW; Jerschow A
    Chemphyschem; 2016 Oct; 17(19):2967-2971. PubMed ID: 27460052
    [TBL] [Abstract][Full Text] [Related]  

  • 4.
    Korenchan DE; Lu J; Sabba M; Dagys L; Brown LJ; Levitt MH; Jerschow A
    Phys Chem Chem Phys; 2022 Oct; 24(39):24238-24245. PubMed ID: 36168981
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Overhauser Dynamic Nuclear Polarization for the Study of Hydration Dynamics, Explained.
    Franck JM; Han S
    Methods Enzymol; 2019; 615():131-175. PubMed ID: 30638529
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Protonation tuned dipolar order mediated
    Elliott SJ; Stern Q; Cala O; Jannin S
    Solid State Nucl Magn Reson; 2021 Dec; 116():101762. PubMed ID: 34823210
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Weak nuclear spin singlet relaxation mechanisms revealed by experiment and computation.
    Kharkov B; Duan X; Rantaharju J; Sabba M; Levitt MH; Canary JW; Jerschow A
    Phys Chem Chem Phys; 2022 Mar; 24(12):7531-7538. PubMed ID: 35290424
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Singlet-state exchange NMR spectroscopy for the study of very slow dynamic processes.
    Sarkar R; Vasos PR; Bodenhausen G
    J Am Chem Soc; 2007 Jan; 129(2):328-34. PubMed ID: 17212412
    [TBL] [Abstract][Full Text] [Related]  

  • 9.
    Korenchan DE; Lu J; Levitt MH; Jerschow A
    Phys Chem Chem Phys; 2021 Sep; 23(35):19465-19471. PubMed ID: 34525141
    [No Abstract]   [Full Text] [Related]  

  • 10. Prediction of low-field nuclear singlet lifetimes with molecular dynamics and quantum-chemical property surface.
    Håkansson P
    Phys Chem Chem Phys; 2017 Apr; 19(16):10237-10254. PubMed ID: 28120964
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Determination of the singlet state lifetime of dissolved nitrous oxide from high field relaxation measurements.
    Ghosh RK; Kadlecek SJ; Kuzma NN; Rizi RR
    J Chem Phys; 2012 May; 136(17):174508. PubMed ID: 22583250
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparison of aqueous molecular dynamics with NMR relaxation and residual dipolar couplings favors internal motion in a mannose oligosaccharide.
    Almond A; Bunkenborg J; Franch T; Gotfredsen CH; Duus JO
    J Am Chem Soc; 2001 May; 123(20):4792-802. PubMed ID: 11457289
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Self-diffusion studies by intra- and inter-molecular spin-lattice relaxometry using field-cycling: Liquids, plastic crystals, porous media, and polymer segments.
    Kimmich R; Fatkullin N
    Prog Nucl Magn Reson Spectrosc; 2017 Aug; 101():18-50. PubMed ID: 28844220
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NMR Intermolecular Dipolar Cross-Relaxation in Nanoconfined Fluids.
    Chen JH; Haghmoradi A; Althaus SM
    J Phys Chem B; 2020 Nov; 124(45):10237-10244. PubMed ID: 33143425
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nuclear magnetic resonance proton dipolar order relaxation in thermotropic liquid crystals: a quantum theoretical approach.
    Zamar RC; Mensio O
    J Chem Phys; 2004 Dec; 121(23):11927-41. PubMed ID: 15634155
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 1H NMR relaxation in glycerol solutions of nitroxide radicals: effects of translational and rotational dynamics.
    Kruk D; Korpala A; Rössler E; Earle KA; Medycki W; Moscicki J
    J Chem Phys; 2012 Mar; 136(11):114504. PubMed ID: 22443774
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Direct simulation of magnetic resonance relaxation rates and line shapes from molecular trajectories.
    Rangel DP; Baveye PC; Robinson BH
    J Phys Chem B; 2012 Jun; 116(22):6233-49. PubMed ID: 22540276
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Relaxation of nuclear dipolar energy.
    Steiner JM; Hautle P; Wenckebach WT
    J Magn Reson; 2021 Dec; 333():107099. PubMed ID: 34775282
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.
    Clore GM; Schwieters CD
    J Am Chem Soc; 2003 Mar; 125(10):2902-12. PubMed ID: 12617657
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Amide proton spin-lattice relaxation in polypeptides. A field-dependence study of the proton and nitrogen dipolar interactions in alumichrome.
    Llinás M; Klein MP; Wüthrich K
    Biophys J; 1978 Dec; 24(3):849-62. PubMed ID: 737289
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.