BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

183 related articles for article (PubMed ID: 24460123)

  • 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. Computational study of the binding modes of caffeine to the adenosine A2A receptor.
    Liu Y; Burger SK; Ayers PW; Vöhringer-Martinez E
    J Phys Chem B; 2011 Dec; 115(47):13880-90. PubMed ID: 21970461
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Cholesterol driven alteration of the conformation and dynamics of phospholamban in model membranes.
    Manna M; Mukhopadhyay C
    Phys Chem Chem Phys; 2011 Dec; 13(45):20188-98. PubMed ID: 21993332
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Behavior of fluorescent cholesterol analogues dehydroergosterol and cholestatrienol in lipid bilayers: a molecular dynamics study.
    Robalo JR; do Canto AM; Carvalho AJ; Ramalho JP; Loura LM
    J Phys Chem B; 2013 May; 117(19):5806-19. PubMed ID: 23597397
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Interaction of zervamicin IIB with lipid bilayers. Molecular dynamics study.
    Levtsova OV; Antonov MY; Naumenkova TV; Sokolova OS
    Comput Biol Chem; 2011 Feb; 35(1):34-9. PubMed ID: 21310660
    [TBL] [Abstract][Full Text] [Related]  

  • 27. State-dependent Lipid Interactions with the A2a Receptor Revealed by MD Simulations Using In Vivo-Mimetic Membranes.
    Song W; Yen HY; Robinson CV; Sansom MSP
    Structure; 2019 Feb; 27(2):392-403.e3. PubMed ID: 30581046
    [TBL] [Abstract][Full Text] [Related]  

  • 28. NBD-labeled cholesterol analogues in phospholipid bilayers: insights from molecular dynamics.
    Robalo JR; Ramalho JP; Loura LM
    J Phys Chem B; 2013 Nov; 117(44):13731-42. PubMed ID: 24099120
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Direct evidence for the partial dehydration of phosphatidylethanolamine bilayers on approaching the hexagonal phase.
    Katsaras J; Jeffrey KR; Yang DS; Epand RM
    Biochemistry; 1993 Oct; 32(40):10700-7. PubMed ID: 8399215
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Cholesterol favors the emergence of a long-range autocorrelated fluctuation pattern in voltage-induced ionic currents through lipid bilayers.
    Corvalán NA; Kembro JM; Clop PD; Perillo MA
    Biochim Biophys Acta; 2013 Aug; 1828(8):1754-64. PubMed ID: 23545220
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Lipid headgroup superlattice modulates the activity of surface-acting cholesterol oxidase in ternary phospholipid/cholesterol bilayers.
    Cheng KH; Cannon B; Metze J; Lewis A; Huang J; Vaughn MW; Zhu Q; Somerharju P; Virtanen J
    Biochemistry; 2006 Sep; 45(36):10855-64. PubMed ID: 16953571
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Specific adsorption of cytochrome C on cardiolipin-glycerophospholipid monolayers and bilayers.
    Domènech O; Redondo L; Montero MT; Hernandez-Borrell J
    Langmuir; 2007 May; 23(10):5651-6. PubMed ID: 17419653
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1H-13C NMR and MD simulation studies.
    Ferreira TM; Coreta-Gomes F; Ollila OH; Moreno MJ; Vaz WL; Topgaard D
    Phys Chem Chem Phys; 2013 Feb; 15(6):1976-89. PubMed ID: 23258433
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Location of the bioactive pentacyclic triterpene ursolic acid in the membrane. A molecular dynamics study.
    Fajardo-Sánchez E; Galiano V; Villalaín J
    J Biomol Struct Dyn; 2017 Sep; 35(12):2688-2700. PubMed ID: 27569018
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular dynamics studies of the molecular structure and interactions of cholesterol superlattices and random domains in an unsaturated phosphatidylcholine bilayer membrane.
    Zhu Q; Cheng KH; Vaughn MW
    J Phys Chem B; 2007 Sep; 111(37):11021-31. PubMed ID: 17718554
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Thermodynamics of insertion and self-association of a transmembrane helix: a lipophobic interaction by phosphatidylethanolamine.
    Yano Y; Yamamoto A; Ogura M; Matsuzaki K
    Biochemistry; 2011 Aug; 50(32):6806-14. PubMed ID: 21749146
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Molecular model of hemoglobin N from Mycobacterium tuberculosis bound to lipid bilayers: a combined spectroscopic and computational study.
    Rhéault JF; Gagné È; Guertin M; Lamoureux G; Auger M; Lagüe P
    Biochemistry; 2015 Mar; 54(11):2073-84. PubMed ID: 25723781
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.