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 *

109 related articles for article (PubMed ID: 34529979)

  • 1. Interactions of chlorogenic acid and isochlorogenic acid A with model lipid bilayer membranes: Insights from molecular dynamics simulations.
    Nie RZ; Dang MZ; Ge ZZ; Huo YQ; Yu B; Tang SW
    Chem Phys Lipids; 2021 Oct; 240():105136. PubMed ID: 34529979
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Influence of the gallate moiety on the interactions between green tea polyphenols and lipid membranes elucidated by molecular dynamics simulations.
    Nie RZ; Dang MZ; Ge ZZ; Huo YQ; Yu B; Tang SW
    Biophys Chem; 2021 Jul; 274():106592. PubMed ID: 33887572
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular insights into the interactions of theaflavin and epicatechin with different lipid bilayer membranes by molecular dynamics simulation.
    Nie RZ; Luo HM; Chen JY; Sun LH; Wang ZB; Zhang ZP; Bao YR
    Chem Phys Lipids; 2024 Aug; 262():105405. PubMed ID: 38795837
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Influence of hydrophobic mismatch on structures and dynamics of gramicidin a and lipid bilayers.
    Kim T; Lee KI; Morris P; Pastor RW; Andersen OS; Im W
    Biophys J; 2012 Apr; 102(7):1551-60. PubMed ID: 22500755
    [TBL] [Abstract][Full Text] [Related]  

  • 5. [Molecular docking of chlorogenic acid, 3,4-di-O-caffeoylquinic acid and 3,5-di-O-caffeoylquinic acid with human serum albumin].
    Zhou J; Ma HY; Fan XS; Xiao W; Wang TJ
    Zhong Xi Yi Jie He Xue Bao; 2012 Oct; 10(10):1149-54. PubMed ID: 23073199
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A coarse-grained approach to studying the interactions of the antimicrobial peptides aurein 1.2 and maculatin 1.1 with POPG/POPE lipid mixtures.
    Balatti GE; Martini MF; Pickholz M
    J Mol Model; 2018 Jul; 24(8):208. PubMed ID: 30019106
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular interactions of Alzheimer amyloid-β oligomers with neutral and negatively charged lipid bilayers.
    Yu X; Wang Q; Pan Q; Zhou F; Zheng J
    Phys Chem Chem Phys; 2013 Jun; 15(23):8878-89. PubMed ID: 23493873
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The importance of membrane defects-lessons from simulations.
    Bennett WF; Tieleman DP
    Acc Chem Res; 2014 Aug; 47(8):2244-51. PubMed ID: 24892900
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulation of the membrane binding and disruption mechanisms by antimicrobial scorpion venom-derived peptides.
    Velasco-Bolom JL; Corzo G; Garduño-Juárez R
    J Biomol Struct Dyn; 2018 Jun; 36(8):2070-2084. PubMed ID: 28604248
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Differential targeting of membrane lipid domains by caffeic acid and its ester derivatives.
    Filipe HAL; Sousa C; Marquês JT; Vila-Viçosa D; de Granada-Flor A; Viana AS; Santos MSCS; Machuqueiro M; de Almeida RFM
    Free Radic Biol Med; 2018 Feb; 115():232-245. PubMed ID: 29221989
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of Na+, K+, and Ca2+ on the structures of anionic lipid bilayers and biological implication.
    Yang H; Xu Y; Gao Z; Mao Y; Du Y; Jiang H
    J Phys Chem B; 2010 Dec; 114(50):16978-88. PubMed ID: 21126040
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interactions of Aβ25-35 β-barrel-like oligomers with anionic lipid bilayer and resulting membrane leakage: an all-atom molecular dynamics study.
    Chang Z; Luo Y; Zhang Y; Wei G
    J Phys Chem B; 2011 Feb; 115(5):1165-74. PubMed ID: 21192698
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Characterizing the binding of annexin V to a lipid bilayer using molecular dynamics simulations.
    Chen Z; Mao Y; Yang J; Zhang T; Zhao L; Yu K; Zheng M; Jiang H; Yang H
    Proteins; 2014 Feb; 82(2):312-22. PubMed ID: 23934928
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study.
    Balali-Mood K; Bond PJ; Sansom MS
    Biochemistry; 2009 Mar; 48(10):2135-45. PubMed ID: 19161285
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study.
    Karami L; Jalili S
    J Biomol Struct Dyn; 2015; 33(6):1254-68. PubMed ID: 25068451
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Binding, folding and insertion of a β-hairpin peptide at a lipid bilayer surface: Influence of electrostatics and lipid tail packing.
    Reid KA; Davis CM; Dyer RB; Kindt JT
    Biochim Biophys Acta Biomembr; 2018 Mar; 1860(3):792-800. PubMed ID: 29291379
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pore formation and the key factors in antibacterial activity of aurein 1.2 and LLAA inside lipid bilayers, a molecular dynamics study.
    Cheraghi N; Hosseini M; Mohammadinejad S
    Biochim Biophys Acta Biomembr; 2018 Feb; 1860(2):347-356. PubMed ID: 29030244
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Characterization of Interactions between Curcumin and Different Types of Lipid Bilayers by Molecular Dynamics Simulation.
    Lyu Y; Xiang N; Mondal J; Zhu X; Narsimhan G
    J Phys Chem B; 2018 Mar; 122(8):2341-2354. PubMed ID: 29394060
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Mutual adaptation of a membrane protein and its lipid bilayer during conformational changes.
    Sonntag Y; Musgaard M; Olesen C; Schiøtt B; Møller JV; Nissen P; Thøgersen L
    Nat Commun; 2011; 2():304. PubMed ID: 21556058
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.