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 *

272 related articles for article (PubMed ID: 34473496)

  • 1. Interaction of Human β Defensin Type 3 (hBD-3) with Different PIP2-Containing Membranes, a Molecular Dynamics Simulation Study.
    Zhang L
    J Chem Inf Model; 2021 Sep; 61(9):4670-4686. PubMed ID: 34473496
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular Dynamics Simulations of Human Beta-Defensin Type 3 Crossing Different Lipid Bilayers.
    Yeasmin R; Brewer A; Fine LR; Zhang L
    ACS Omega; 2021 Jun; 6(21):13926-13939. PubMed ID: 34095684
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Disulfide Bonds Affect the Binding Sites of Human β Defensin Type 3 on Negatively Charged Lipid Membranes.
    Zhang L
    J Phys Chem B; 2020 Mar; 124(11):2088-2100. PubMed ID: 32091905
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Translocation of Human β Defensin Type 3 through a Neutrally Charged Lipid Membrane: A Free Energy Study.
    Yeasmin R; Buck M; Weinberg A; Zhang L
    J Phys Chem B; 2018 Dec; 122(50):11883-11894. PubMed ID: 30431279
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Membrane Interactions of hIAPP Monomer and Oligomer with Lipid Membranes by Molecular Dynamics Simulations.
    Zhang M; Ren B; Liu Y; Liang G; Sun Y; Xu L; Zheng J
    ACS Chem Neurosci; 2017 Aug; 8(8):1789-1800. PubMed ID: 28585804
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Investigating the interaction of saposin C with POPS and POPC phospholipids: a solid-state NMR spectroscopic study.
    Abu-Baker S; Qi X; Lorigan GA
    Biophys J; 2007 Nov; 93(10):3480-90. PubMed ID: 17704143
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Antimicrobial peptide interactions with bacterial cell membranes.
    Khavani M; Mehranfar A; Mofrad MRK
    J Biomol Struct Dyn; 2024 Jan; ():1-14. PubMed ID: 38263741
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Different dynamics and pathway of disulfide bonds reduction of two human defensins, a molecular dynamics simulation study.
    Zhang L
    Proteins; 2017 Apr; 85(4):665-681. PubMed ID: 28106297
    [TBL] [Abstract][Full Text] [Related]  

  • 9. PMP1 18-38, a yeast plasma membrane protein fragment, binds phosphatidylserine from bilayer mixtures with phosphatidylcholine: a (2)H-NMR study.
    Roux M; Beswick V; Coïc YM; Huynh-Dinh T; Sanson A; Neumann JM
    Biophys J; 2000 Nov; 79(5):2624-31. PubMed ID: 11053135
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Unassisted N-acetyl-phenylalanine-amide transport across membrane with varying lipid size and composition: kinetic measurements and atomistic molecular dynamics simulation.
    Lee BL; Kuczera K; Lee KH; Childs EW; Jas GS
    J Biomol Struct Dyn; 2022 Mar; 40(4):1445-1460. PubMed ID: 33034537
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Binding free energy calculation of human beta defensin 3 with negatively charged lipid bilayer using free energy perturbation method.
    Brewer A; Zhang L
    Biophys Chem; 2021 Oct; 277():106662. PubMed ID: 34399250
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Impact of PIP2 Lipids, Force Field Parameters, and Mutational Analysis on the Binding of the Osh4's α
    Allsopp RJ; Klauda JB
    J Phys Chem B; 2021 May; 125(20):5296-5308. PubMed ID: 33984230
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular Understanding of Aβ-hIAPP Cross-Seeding Assemblies on Lipid Membranes.
    Zhang M; Hu R; Ren B; Chen H; Jiang B; Ma J; Zheng J
    ACS Chem Neurosci; 2017 Mar; 8(3):524-537. PubMed ID: 27936589
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
    Tsai CW; Hsu NY; Wang CH; Lu CY; Chang Y; Tsai HH; Ruaan RC
    J Mol Biol; 2009 Sep; 392(3):837-54. PubMed ID: 19576903
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulations of PIP2 and PIP3 in lipid bilayers: determination of ring orientation, and the effects of surface roughness on a Poisson-Boltzmann description.
    Li Z; Venable RM; Rogers LA; Murray D; Pastor RW
    Biophys J; 2009 Jul; 97(1):155-63. PubMed ID: 19580753
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Membrane interface composition drives the structure and the tilt of the single transmembrane helix protein PMP1: MD studies.
    Beswick V; Isvoran A; Nédellec P; Sanson A; Jamin N
    Biophys J; 2011 Apr; 100(7):1660-7. PubMed ID: 21463579
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular Dynamics Simulation Reveals Unique Interplays Between a Tarantula Toxin and Lipid Membranes.
    Wu L; Xie SS; Meng E; Li WY; Liu L; Zhang DY
    J Membr Biol; 2017 Jun; 250(3):315-325. PubMed ID: 28597209
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular Dynamics Simulations of Human Antimicrobial Peptide LL-37 in Model POPC and POPG Lipid Bilayers.
    Zhao L; Cao Z; Bian Y; Hu G; Wang J; Zhou Y
    Int J Mol Sci; 2018 Apr; 19(4):. PubMed ID: 29652823
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Octyl-beta-D-glucopyranoside partitioning into lipid bilayers: thermodynamics of binding and structural changes of the bilayer.
    Wenk MR; Alt T; Seelig A; Seelig J
    Biophys J; 1997 Apr; 72(4):1719-31. PubMed ID: 9083676
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular Dynamics Simulation Study on Interactions of Cycloviolacin with Different Phospholipids.
    Lei X; Liu S; Zhou R; Meng XY
    J Phys Chem B; 2021 Apr; 125(14):3476-3485. PubMed ID: 33787269
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.