BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

688 related articles for article (PubMed ID: 26291044)

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

  • 2. A computer model of a polyunsaturated monogalactolipid bilayer.
    Baczynski K; Markiewicz M; Pasenkiewicz-Gierula M
    Biochimie; 2015 Nov; 118():129-40. PubMed ID: 26348551
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure and dynamics of water at the interface with phospholipid bilayers.
    Bhide SY; Berkowitz ML
    J Chem Phys; 2005 Dec; 123(22):224702. PubMed ID: 16375490
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interface water dynamics and porating electric fields for phospholipid bilayers.
    Ziegler MJ; Vernier PT
    J Phys Chem B; 2008 Oct; 112(43):13588-96. PubMed ID: 18837540
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulations of membranes composed of glycolipids and phospholipids.
    Kapla J; Stevensson B; Dahlberg M; Maliniak A
    J Phys Chem B; 2012 Jan; 116(1):244-52. PubMed ID: 22122018
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An atomic and molecular view of the depth dependence of the free energies of solute transfer from water into lipid bilayers.
    Tejwani RW; Davis ME; Anderson BD; Stouch TR
    Mol Pharm; 2011 Dec; 8(6):2204-15. PubMed ID: 21988564
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The effects of cryosolvents on DOPC-β-sitosterol bilayers determined from molecular dynamics simulations.
    Hughes ZE; Malajczuk CJ; Mancera RL
    J Phys Chem B; 2013 Mar; 117(12):3362-75. PubMed ID: 23445456
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Functional group dependence of solute partitioning to various locations within a DOPC bilayer: a comparison of molecular dynamics simulations with experiment.
    Tejwani RW; Davis ME; Anderson BD; Stouch TR
    J Pharm Sci; 2011 Jun; 100(6):2136-46. PubMed ID: 21491439
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. Molecular dynamics simulation of interlayer water embedded in phospholipid bilayer.
    Han WB; Kim SJ; An HH; Kim HS; Kim Y; Yoon CS
    Mater Sci Eng C Mater Biol Appl; 2014 Mar; 36():49-56. PubMed ID: 24433886
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Effect of hydrogen bonding on the rotational and translational dynamics of a headgroup-bound chromophore in bilayer lipid membranes.
    Greiner AJ; Pillman HA; Worden RM; Blanchard GJ; Ofoli RY
    J Phys Chem B; 2009 Oct; 113(40):13263-8. PubMed ID: 19761197
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Distribution of pentachlorophenol in phospholipid bilayers: a molecular dynamics study.
    Mukhopadhyay P; Vogel HJ; Tieleman DP
    Biophys J; 2004 Jan; 86(1 Pt 1):337-45. PubMed ID: 14695275
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulations of phospholipid bilayers.
    Huang P; Perez JJ; Loew GH
    J Biomol Struct Dyn; 1994 Apr; 11(5):927-56. PubMed ID: 7946065
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions.
    Huang P; Bertaccini E; Loew GH
    J Biomol Struct Dyn; 1995 Feb; 12(4):725-54. PubMed ID: 7779297
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics simulations of the endocannabinoid N-arachidonoylethanolamine (anandamide) in a phospholipid bilayer: probing structure and dynamics.
    Lynch DL; Reggio PH
    J Med Chem; 2005 Jul; 48(15):4824-33. PubMed ID: 16033262
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Role of lipid charge in organization of water/lipid bilayer interface: insights via computer simulations.
    Polyansky AA; Volynsky PE; Nolde DE; Arseniev AS; Efremov RG
    J Phys Chem B; 2005 Aug; 109(31):15052-9. PubMed ID: 16852905
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes.
    Hughes ZE; Mark AE; Mancera RL
    J Phys Chem B; 2012 Oct; 116(39):11911-23. PubMed ID: 22947053
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.
    Chiu SW; Jakobsson E; Subramaniam S; Scott HL
    Biophys J; 1999 Nov; 77(5):2462-9. PubMed ID: 10545348
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 35.