These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

146 related articles for article (PubMed ID: 21867204)

  • 21. Effects of chain flexibility on polymer conformation in dilute solution studied by lattice monte carlo simulation.
    Li Y; Huang Q; Shi T; An L
    J Phys Chem B; 2006 Nov; 110(46):23502-6. PubMed ID: 17107205
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Coupling between helix-coil and coil-globule transitions in helical polymers.
    Varshney V; Carri GA
    Phys Rev Lett; 2005 Oct; 95(16):168304. PubMed ID: 16241848
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Self-assembly of all-conjugated poly(3-alkylthiophene) diblock copolymer nanostructures from mixed selective solvents.
    He M; Zhao L; Wang J; Han W; Yang Y; Qiu F; Lin Z
    ACS Nano; 2010 Jun; 4(6):3241-7. PubMed ID: 20469844
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Monte Carlo simulation of protein folding in the presence of residue-specific binding sites.
    Rossinsky E; Srebnik S
    Biopolymers; 2005 Dec; 79(5):259-68. PubMed ID: 16134169
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Folding behaviors of lattice model proteins with three kinds of contact potentials.
    Qin M; Wang J; Tang Y; Wang W
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun; 67(6 Pt 1):061905. PubMed ID: 16241259
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Monte Carlo calculation of second and third virial coefficients of small-scale comb polymers on lattice.
    Shida K; Kasuya A; Ohno K; Kawazoe Y; Nakamura Y
    J Chem Phys; 2007 Apr; 126(15):154901. PubMed ID: 17461661
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Diagrams of States of Single Flexible-Semiflexible Multi-Block Copolymer Chains: A Flat-Histogram Monte Carlo Study.
    Maltseva D; Zablotskiy S; Martemyanova J; Ivanov V; Shakirov T; Paul W
    Polymers (Basel); 2019 Apr; 11(5):. PubMed ID: 31052227
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Assembly of protein structure from sparse experimental data: an efficient Monte Carlo model.
    Kolinski A; Skolnick J
    Proteins; 1998 Sep; 32(4):475-94. PubMed ID: 9726417
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Density functional theory for inhomogeneous ring polymeric fluids.
    Jiang J; Xu X; Cao D
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Oct; 86(4 Pt 1):041805. PubMed ID: 23214608
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Sequence effects on the forced translocation of heteropolymers through a small channel.
    Gauthier MG; Slater GW
    J Chem Phys; 2008 May; 128(17):175103. PubMed ID: 18465942
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Barrier height of free energy on confined polymer translocation through a short nano-channel.
    Xie Y; Yu H; Yang H; Shi Q; Zhang X
    Biochem Biophys Res Commun; 2006 Oct; 349(1):15-9. PubMed ID: 16935265
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A Wang-Landau study of a lattice model for lipid bilayer self-assembly.
    Gai L; Maerzke K; Cummings PT; McCabe C
    J Chem Phys; 2012 Oct; 137(14):144901. PubMed ID: 23061859
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Globular structure of a human immunodeficiency virus-1 protease (1DIFA dimer) in an effective solvent medium by a Monte Carlo simulation.
    Pandey RB; Farmer BL
    J Chem Phys; 2010 Mar; 132(12):125101. PubMed ID: 20370150
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Properties of star-branched and linear chains in confined space. A Monte-Carlo study.
    Romiszowski P; Sikorski A
    J Mol Model; 2005 Sep; 11(4-5):335-40. PubMed ID: 16007434
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Flexible lipid bilayers in implicit solvent.
    Brannigan G; Philips PF; Brown FL
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Jul; 72(1 Pt 1):011915. PubMed ID: 16090009
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular dynamics simulations of polyelectrolyte-polyampholyte complexes. Effect of solvent quality and salt concentration.
    Jeon J; Dobrynin AV
    J Phys Chem B; 2006 Dec; 110(48):24652-65. PubMed ID: 17134228
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Factors governing the foldability of proteins.
    Klimov DK; Thirumalai D
    Proteins; 1996 Dec; 26(4):411-41. PubMed ID: 8990496
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Specific features of defect structure and dynamics in the cylinder phase of block copolymers.
    Horvat A; Sevink GJ; Zvelindovsky AV; Krekhov A; Tsarkova L
    ACS Nano; 2008 Jun; 2(6):1143-52. PubMed ID: 19206332
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Conformation of a flexible chain in explicit solvent: exact solvation potentials for short Lennard-Jones chains.
    Taylor MP; Adhikari SR
    J Chem Phys; 2011 Jul; 135(4):044903. PubMed ID: 21806157
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme.
    Kolinski A; Skolnick J
    Proteins; 1994 Apr; 18(4):338-52. PubMed ID: 8208726
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.