BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

322 related articles for article (PubMed ID: 19309093)

  • 1. Detailed atomistic molecular dynamics simulations of alpha-conotoxin AuIB in water.
    Karayiannis NCh; Laso M; Kröger M
    J Phys Chem B; 2009 Apr; 113(15):5016-24. PubMed ID: 19309093
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational simulations of aqueous solvated alpha-conotoxin GI and its single disulfide analogues using a polarizable force field model.
    Jiang N; Ma J
    J Phys Chem A; 2008 Oct; 112(40):9854-67. PubMed ID: 18788721
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dynamics of water in the hydration shells of C60: molecular dynamics simulation using a coarse-grained model.
    Choudhury N
    J Phys Chem B; 2007 Sep; 111(35):10474-80. PubMed ID: 17696526
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mixed atomistic and coarse-grained molecular dynamics: simulation of a membrane-bound ion channel.
    Shi Q; Izvekov S; Voth GA
    J Phys Chem B; 2006 Aug; 110(31):15045-8. PubMed ID: 16884212
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An investigation of water dynamics in binary mixtures of water and dimethyl sulfoxide.
    Harpham MR; Levinger NE; Ladanyi BM
    J Phys Chem B; 2008 Jan; 112(2):283-93. PubMed ID: 18052269
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Coarse-grained molecular dynamics study of cyclic peptide nanotube insertion into a lipid bilayer.
    Hwang H
    J Phys Chem A; 2009 Apr; 113(16):4780-7. PubMed ID: 19035669
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A molecular dynamics simulation study of buckyballs in water: atomistic versus coarse-grained models of C60.
    Choudhury N
    J Chem Phys; 2006 Jul; 125(3):34502. PubMed ID: 16863357
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Smart resolution replica exchange: an efficient algorithm for exploring complex energy landscapes.
    Liu P; Voth GA
    J Chem Phys; 2007 Jan; 126(4):045106. PubMed ID: 17286516
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Self-assembling dipeptides: conformational sampling in solvent-free coarse-grained simulation.
    Villa A; Peter C; van der Vegt NF
    Phys Chem Chem Phys; 2009 Mar; 11(12):2077-86. PubMed ID: 19280018
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coarse-grained simulations of conformational dynamics of proteins: application to apomyoglobin.
    Haliloglu T; Bahar I
    Proteins; 1998 May; 31(3):271-81. PubMed ID: 9593198
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Coarse-grained protein molecular dynamics simulations.
    Derreumaux P; Mousseau N
    J Chem Phys; 2007 Jan; 126(2):025101. PubMed ID: 17228975
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.
    Tulip PR; Bates SP
    J Chem Phys; 2009 Jul; 131(1):015103. PubMed ID: 19586124
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Multiscale coarse graining of liquid-state systems.
    Izvekov S; Voth GA
    J Chem Phys; 2005 Oct; 123(13):134105. PubMed ID: 16223273
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular renormalization group coarse-graining of electrolyte solutions: application to aqueous NaCl and KCl.
    Savelyev A; Papoian GA
    J Phys Chem B; 2009 Jun; 113(22):7785-93. PubMed ID: 19425537
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Artifacts in dynamical simulations of coarse-grained model lipid bilayers.
    Jakobsen AF; Mouritsen OG; Besold G
    J Chem Phys; 2005 May; 122(20):204901. PubMed ID: 15945771
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Modeling real dynamics in the coarse-grained representation of condensed phase systems.
    Izvekov S; Voth GA
    J Chem Phys; 2006 Oct; 125(15):151101. PubMed ID: 17059230
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model.
    Villa A; van der Vegt NF; Peter C
    Phys Chem Chem Phys; 2009 Mar; 11(12):2068-76. PubMed ID: 19280017
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mesoscale model of polymer melt structure: self-consistent mapping of molecular correlations to coarse-grained potentials.
    Ashbaugh HS; Patel HA; Kumar SK; Garde S
    J Chem Phys; 2005 Mar; 122(10):104908. PubMed ID: 15836359
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coarse-grained ions without charges: reproducing the solvation structure of NaCl in water using short-ranged potentials.
    DeMille RC; Molinero V
    J Chem Phys; 2009 Jul; 131(3):034107. PubMed ID: 19624181
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solution structures of two structural isoforms of CMrVIA chi/lambda-conotoxin.
    Kang TS; Jois SD; Kini RM
    Biomacromolecules; 2006 Aug; 7(8):2337-46. PubMed ID: 16903680
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.