BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

235 related articles for article (PubMed ID: 20695631)

  • 21. 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]  

  • 22. Properties of water hydrating the galactolipid and phospholipid bilayers: a molecular dynamics simulation study.
    Markiewicz M; BaczyƄski K; Pasenkiewicz-Gierula M
    Acta Biochim Pol; 2015; 62(3):475-81. PubMed ID: 26291044
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Effect of ergosterol on the fungal membrane properties. All-atom and coarse-grained molecular dynamics study.
    Ermakova E; Zuev Y
    Chem Phys Lipids; 2017 Dec; 209():45-53. PubMed ID: 29122611
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular-Scale Biophysical Modulation of an Endothelial Membrane by Oxidized Phospholipids.
    Ayee MAA; LeMaster E; Shentu TP; Singh DK; Barbera N; Soni D; Tiruppathi C; Subbaiah PV; Berdyshev E; Bronova I; Cho M; Akpa BS; Levitan I
    Biophys J; 2017 Jan; 112(2):325-338. PubMed ID: 28122218
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Nanoscale dynamics of phospholipids reveals an optimal assembly mechanism of pore-forming proteins in bilayer membranes.
    Sarangi NK; Ayappa KG; Visweswariah SS; Basu JK
    Phys Chem Chem Phys; 2016 Nov; 18(43):29935-29945. PubMed ID: 27762416
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The interaction of phospholipase A2 with a phospholipid bilayer: coarse-grained molecular dynamics simulations.
    Wee CL; Balali-Mood K; Gavaghan D; Sansom MS
    Biophys J; 2008 Aug; 95(4):1649-57. PubMed ID: 18469074
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Molecular dynamics simulations of DPPC bilayers using "LIME", a new coarse-grained model.
    Curtis EM; Hall CK
    J Phys Chem B; 2013 May; 117(17):5019-30. PubMed ID: 23521567
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular dynamics simulations of depth distribution of spin-labeled phospholipids within lipid bilayer.
    Kyrychenko A; Ladokhin AS
    J Phys Chem B; 2013 May; 117(19):5875-85. PubMed ID: 23614631
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Coarse-grain model for lipid bilayer self-assembly and dynamics: multiparticle collision description of the solvent.
    Huang MJ; Kapral R; Mikhailov AS; Chen HY
    J Chem Phys; 2012 Aug; 137(5):055101. PubMed ID: 22894383
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structure and dynamics of POPC bilayers in water solutions of room temperature ionic liquids.
    Benedetto A; Bingham RJ; Ballone P
    J Chem Phys; 2015 Mar; 142(12):124706. PubMed ID: 25833602
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Differential Interaction of Antimicrobial Peptides with Lipid Structures Studied by Coarse-Grained Molecular Dynamics Simulations.
    Balatti GE; Ambroggio EE; Fidelio GD; Martini MF; Pickholz M
    Molecules; 2017 Oct; 22(10):. PubMed ID: 29053635
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Quantitative Characterization of Protein-Lipid Interactions by Free Energy Simulation between Binary Bilayers.
    Park S; Yeom MS; Andersen OS; Pastor RW; Im W
    J Chem Theory Comput; 2019 Nov; 15(11):6491-6503. PubMed ID: 31560853
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Coarse-Grained Molecular Dynamics Simulations of Membrane-Trehalose Interactions.
    Kapla J; Stevensson B; Maliniak A
    J Phys Chem B; 2016 Sep; 120(36):9621-31. PubMed ID: 27530142
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Drude Polarizable Force Field for Molecular Dynamics Simulations of Saturated and Unsaturated Zwitterionic Lipids.
    Li H; Chowdhary J; Huang L; He X; MacKerell AD; Roux B
    J Chem Theory Comput; 2017 Sep; 13(9):4535-4552. PubMed ID: 28731702
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. A coarse-grained model of dimethyl sulfoxide for molecular dynamics simulations with lipid membranes.
    Shobhna ; Kumari M; Kashyap HK
    J Chem Phys; 2020 Jul; 153(3):035104. PubMed ID: 32716195
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Conformational, dynamical. and tensional study of tethered bilayer lipid membranes in coarse-grained molecular simulations.
    Liu C; Faller R
    Langmuir; 2012 Nov; 28(45):15907-15. PubMed ID: 23092246
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Effect of high pressure on fully hydrated DPPC and POPC bilayers.
    Chen R; Poger D; Mark AE
    J Phys Chem B; 2011 Feb; 115(5):1038-44. PubMed ID: 21194215
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Systematic Coarse-Grained Lipid Force Fields with Semiexplicit Solvation via Virtual Sites.
    Pak AJ; Dannenhoffer-Lafage T; Madsen JJ; Voth GA
    J Chem Theory Comput; 2019 Mar; 15(3):2087-2100. PubMed ID: 30702887
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Partitioning of 2,6-Bis(1H-Benzimidazol-2-yl)pyridine fluorophore into a phospholipid bilayer: complementary use of fluorescence quenching studies and molecular dynamics simulations.
    Kyrychenko A; Sevriukov IY; Syzova ZA; Ladokhin AS; Doroshenko AO
    Biophys Chem; 2011 Feb; 154(1):8-17. PubMed ID: 21211898
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.