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 *

140 related articles for article (PubMed ID: 32356984)

  • 1. Conformational Entropy from Restricted Bond-Vector Motion in Proteins: The Symmetry of the Local Restrictions and Relation to NMR Relaxation.
    Mendelman N; Meirovitch E
    J Phys Chem B; 2020 May; 124(21):4284-4292. PubMed ID: 32356984
    [TBL] [Abstract][Full Text] [Related]  

  • 2.
    Zerbetto M; Meirovitch E
    J Phys Chem B; 2017 Apr; 121(14):3007-3015. PubMed ID: 28281763
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation Approaches.
    Mendelman N; Zerbetto M; Buck M; Meirovitch E
    J Phys Chem B; 2020 Oct; 124(42):9323-9334. PubMed ID: 32981310
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Local Ordering at Mobile Sites in Proteins from Nuclear Magnetic Resonance Relaxation: The Role of Site Symmetry.
    Tchaicheeyan O; Freed JH; Meirovitch E
    J Phys Chem B; 2016 Mar; 120(11):2886-98. PubMed ID: 26938937
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational Entropy from Slowly Relaxing Local Structure Analysis of
    Žídek L; Meirovitch E
    J Phys Chem B; 2017 Sep; 121(37):8684-8692. PubMed ID: 28825833
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Local Ordering at Mobile Sites in Proteins: Combining Perspectives from NMR Relaxation and Molecular Dynamics.
    Tchaicheeyan O; Mendelman N; Zerbetto M; Meirovitch E
    J Phys Chem B; 2019 Apr; 123(13):2745-2755. PubMed ID: 30839218
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformational Entropy from NMR Relaxation in Proteins: The SRLS Perspective.
    Tchaicheeyan O; Meirovitch E
    J Phys Chem B; 2017 Feb; 121(4):758-768. PubMed ID: 28059521
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Polar Versus Non-polar Local Ordering at Mobile Sites in Proteins: Slowly Relaxing Local Structure Analysis of (15)N Relaxation in the Third Immunoglobulin-Binding Domain of Streptococcal Protein G.
    Tchaicheeyan O; Meirovitch E
    J Phys Chem B; 2016 Jan; 120(3):386-95. PubMed ID: 26731631
    [TBL] [Abstract][Full Text] [Related]  

  • 9. SRLS Analysis of
    Mendelman N; Meirovitch E
    J Phys Chem B; 2021 Jan; 125(3):805-816. PubMed ID: 33449683
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural Dynamics by NMR in the Solid State: The Unified MOMD Perspective Applied to Organic Frameworks with Interlocked Molecules.
    Meirovitch E; Liang Z; Freed JH
    J Phys Chem B; 2020 Jul; 124(29):6225-6235. PubMed ID: 32584038
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Microsecond MD Simulations of the Plexin-B1 RBD: N-H Probability Density as Descriptor of Structural Dynamics, Dimerization-Related Conformational Entropy, and Transient Dimer Asymmetry.
    Pshetitsky Y; Mendelman N; Li Z; Zerbetto M; Buck M; Meirovitch E
    J Phys Chem B; 2022 Sep; 126(34):6396-6407. PubMed ID: 35980340
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Local Ordering at the N-H Sites of the Rho GTPase Binding Domain of Plexin-B1: Impact of Dimerization.
    Mendelman N; Zerbetto M; Buck M; Meirovitch E
    J Phys Chem B; 2019 Sep; 123(38):8019-8033. PubMed ID: 31469564
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Microsecond MD Simulations of the Plexin-B1 RBD: 2. N-H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBD.
    Mendelman N; Pshetitsky Y; Li Z; Zerbetto M; Buck M; Meirovitch E
    J Phys Chem B; 2022 Sep; 126(34):6408-6418. PubMed ID: 35976064
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Protein dynamics in the solid state from 2H NMR line shape analysis: a consistent perspective.
    Meirovitch E; Liang Z; Freed JH
    J Phys Chem B; 2015 Feb; 119(7):2857-68. PubMed ID: 25594631
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A novel view of domain flexibility in E. coli adenylate kinase based on structural mode-coupling (15)N NMR relaxation.
    Tugarinov V; Shapiro YE; Liang Z; Freed JH; Meirovitch E
    J Mol Biol; 2002 Jan; 315(2):155-70. PubMed ID: 11779236
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Contributions to protein entropy and heat capacity from bond vector motions measured by NMR spin relaxation.
    Yang D; Mok YK; Forman-Kay JD; Farrow NA; Kay LE
    J Mol Biol; 1997 Oct; 272(5):790-804. PubMed ID: 9368658
    [TBL] [