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 *

179 related articles for article (PubMed ID: 17929971)

  • 21. Inferring boundary information of discontinuous-domain proteins.
    Sikder AR; Zomaya AY
    IEEE Trans Nanobioscience; 2008 Sep; 7(3):200-5. PubMed ID: 18779100
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Native geometry and the dynamics of protein folding.
    Faisca PF; Telo da Gama MM
    Biophys Chem; 2005 Apr; 115(2-3):169-75. PubMed ID: 15752600
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Structure-function relationship of inhibitory Smads: Structural flexibility contributes to functional divergence.
    Hariharan R; Pillai MR
    Proteins; 2008 Jun; 71(4):1853-62. PubMed ID: 18175316
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Properties of grafted amphiphilic chains. A computer simulation study.
    Sikorski A; Romiszowski P
    J Chem Inf Comput Sci; 2004; 44(2):387-92. PubMed ID: 15032516
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Difference between "proteinlike" and "nonproteinlike" heteropolymers.
    Chen H; Zhou X; Ou-Yang ZC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Mar; 63(3 Pt 1):031913. PubMed ID: 11308684
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Optimized Wang-Landau sampling of lattice polymers: ground state search and folding thermodynamics of HP model proteins.
    Wüst T; Landau DP
    J Chem Phys; 2012 Aug; 137(6):064903. PubMed ID: 22897307
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Design and folding of dimeric proteins.
    Tiana G; Broglia RA
    Proteins; 2002 Oct; 49(1):82-94. PubMed ID: 12211018
    [TBL] [Abstract][Full Text] [Related]  

  • 28. All-atom Monte Carlo approach to protein-peptide binding.
    Staneva I; Wallin S
    J Mol Biol; 2009 Nov; 393(5):1118-28. PubMed ID: 19733177
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Role of the amino acid sequence in domain swapping of the B1 domain of protein G.
    Sirota FL; Héry-Huynh S; Maurer-Stroh S; Wodak SJ
    Proteins; 2008 Jul; 72(1):88-104. PubMed ID: 18186476
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Hydrophobic collapse in multidomain protein folding.
    Zhou R; Huang X; Margulis CJ; Berne BJ
    Science; 2004 Sep; 305(5690):1605-9. PubMed ID: 15361621
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The simulation of the three-dimensional lattice hydrophobic-polar protein folding.
    Guo YZ; Feng EM
    J Chem Phys; 2006 Dec; 125(23):234703. PubMed ID: 17190566
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Coarse-grained lattice model simulations of sequence-structure fitness of a ribosome-inactivating protein.
    Olson MA; Yeh IC; Lee MS
    Biopolymers; 2008 Feb; 89(2):153-9. PubMed ID: 17985366
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Tuning the globular assembly of hydrophobic/hydrophilic heteropolymer sequences.
    Ashbaugh HS
    J Phys Chem B; 2009 Oct; 113(43):14043-6. PubMed ID: 19799382
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Combinatorial design of protein sequences with applications to lattice and real proteins.
    Bhattacherjee A; Biswas P
    J Chem Phys; 2009 Sep; 131(12):125101. PubMed ID: 19791919
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Three-dimensional lattice Monte Carlo simulations of model proteins. IV. Proteins at an oil-water interface.
    Leonhard K; Prausnitz JM; Radke CJ
    Langmuir; 2006 Mar; 22(7):3265-72. PubMed ID: 16548587
    [TBL] [Abstract][Full Text] [Related]  

  • 36. High polar content of long buried blocks of sequence in protein domains suggests selection against amyloidogenic non-polar sequences.
    Patki AU; Hausrath AC; Cordes MH
    J Mol Biol; 2006 Sep; 362(4):800-9. PubMed ID: 16935301
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The molecular organization of the fungal prion HET-s in its amyloid form.
    Wasmer C; Schütz A; Loquet A; Buhtz C; Greenwald J; Riek R; Böckmann A; Meier BH
    J Mol Biol; 2009 Nov; 394(1):119-27. PubMed ID: 19748509
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
    Yeh IC; Lee MS; Olson MA
    J Phys Chem B; 2008 Nov; 112(47):15064-73. PubMed ID: 18959439
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Temperature effects on the nucleation mechanism of protein folding and on the barrierless thermal denaturation of a native protein.
    Djikaev YS; Ruckenstein E
    Phys Chem Chem Phys; 2008 Nov; 10(41):6281-300. PubMed ID: 18936853
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Biopolymer structure simulation and optimization via fragment regrowth Monte Carlo.
    Zhang J; Kou SC; Liu JS
    J Chem Phys; 2007 Jun; 126(22):225101. PubMed ID: 17581081
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.