BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

372 related articles for article (PubMed ID: 27035634)

  • 1. A Critical Comparison of Biomembrane Force Fields: Structure and Dynamics of Model DMPC, POPC, and POPE Bilayers.
    Pluhackova K; Kirsch SA; Han J; Sun L; Jiang Z; Unruh T; Böckmann RA
    J Phys Chem B; 2016 Apr; 120(16):3888-903. PubMed ID: 27035634
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular characterization of gel and liquid-crystalline structures of fully hydrated POPC and POPE bilayers.
    Leekumjorn S; Sum AK
    J Phys Chem B; 2007 May; 111(21):6026-33. PubMed ID: 17488110
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force Field.
    Madej BD; Gould IR; Walker RC
    J Phys Chem B; 2015 Sep; 119(38):12424-35. PubMed ID: 26359797
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types.
    Klauda JB; Venable RM; Freites JA; O'Connor JW; Tobias DJ; Mondragon-Ramirez C; Vorobyov I; MacKerell AD; Pastor RW
    J Phys Chem B; 2010 Jun; 114(23):7830-43. PubMed ID: 20496934
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Critical Comparison of Biomembrane Force Fields: Protein-Lipid Interactions at the Membrane Interface.
    Sandoval-Perez A; Pluhackova K; Böckmann RA
    J Chem Theory Comput; 2017 May; 13(5):2310-2321. PubMed ID: 28388089
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Simulations of simple Bovine and Homo sapiens outer cortex ocular lens membrane models with a majority concentration of cholesterol.
    Adams M; Wang E; Zhuang X; Klauda JB
    Biochim Biophys Acta Biomembr; 2018 Oct; 1860(10):2134-2144. PubMed ID: 29169746
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Force field dependence of phospholipid headgroup and acyl chain properties: comparative molecular dynamics simulations of DMPC bilayers.
    Prakash P; Sankararamakrishnan R
    J Comput Chem; 2010 Jan; 31(2):266-77. PubMed ID: 19475632
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Sensitivity and Resilience of Phosphatidylcholine and Phosphatidylethanolamine Lipid Membranes against Cholinium Glycinate Biocompatible Ionic Liquid.
    Kumari P; Kashyap HK
    J Phys Chem B; 2019 May; 123(21):4550-4561. PubMed ID: 31059265
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Characterization of membrane-protein interactions for the leucine transporter from Aquifex aeolicus by molecular dynamics calculations.
    Pantano DA; Klein ML
    J Phys Chem B; 2009 Oct; 113(42):13715-22. PubMed ID: 19445452
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless ensemble.
    Coimbra JT; Sousa SF; Fernandes PA; Rangel M; Ramos MJ
    J Biomol Struct Dyn; 2014; 32(1):88-103. PubMed ID: 23730894
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of imidazolium-based ionic surfactants on the size and dynamics of phosphatidylcholine bilayers with saturated and unsaturated chains.
    Lee H
    J Mol Graph Model; 2015 Jul; 60():162-8. PubMed ID: 26055631
    [TBL] [Abstract][Full Text] [Related]  

  • 12. All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fields.
    Skjevik ÅA; Madej BD; Dickson CJ; Teigen K; Walker RC; Gould IR
    Chem Commun (Camb); 2015 Mar; 51(21):4402-5. PubMed ID: 25679020
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics study of the interaction of arginine with phosphatidylcholine and phosphatidylethanolamine bilayers.
    Herrera FE; Bouchet A; Lairion F; Disalvo EA; Pantano S
    J Phys Chem B; 2012 Apr; 116(15):4476-83. PubMed ID: 22448899
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Principal Component Analysis of Lipid Molecule Conformational Changes in Molecular Dynamics Simulations.
    Buslaev P; Gordeliy V; Grudinin S; Gushchin I
    J Chem Theory Comput; 2016 Mar; 12(3):1019-28. PubMed ID: 26765212
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A molecular dynamics study proposing the existence of statistical structural heterogeneity due to chain orientation in the POPC-cholesterol bilayer.
    Favela-Rosales F; Galván-Hernández A; Hernández-Cobos J; Kobayashi N; Carbajal-Tinoco MD; Nakabayashi S; Ortega-Blake I
    Biophys Chem; 2020 Feb; 257():106275. PubMed ID: 31790909
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A comparison of DMPC- and DLPE-based lipid bilayers.
    Damodaran KV; Merz KM
    Biophys J; 1994 Apr; 66(4):1076-87. PubMed ID: 8038380
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Molecular dynamics simulations of the lipid bilayer edge.
    Jiang FY; Bouret Y; Kindt JT
    Biophys J; 2004 Jul; 87(1):182-92. PubMed ID: 15240456
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Cationic dimyristoylphosphatidylcholine and dioleoyloxytrimethylammonium propane lipid bilayers: atomistic insight for structure and dynamics.
    Zhao W; Gurtovenko AA; Vattulainen I; Karttunen M
    J Phys Chem B; 2012 Jan; 116(1):269-76. PubMed ID: 22117693
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 19.