BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

304 related articles for article (PubMed ID: 8496967)

  • 21. Contact interactions method: a new algorithm for protein folding simulations.
    Toma L; Toma S
    Protein Sci; 1996 Jan; 5(1):147-53. PubMed ID: 8771207
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Protein translocation through a tunnel induces changes in folding kinetics: a lattice model study.
    Contreras Martínez LM; Martínez-Veracoechea FJ; Pohkarel P; Stroock AD; Escobedo FA; DeLisa MP
    Biotechnol Bioeng; 2006 May; 94(1):105-17. PubMed ID: 16528757
    [TBL] [Abstract][Full Text] [Related]  

  • 23. New Monte Carlo algorithms for protein folding.
    Hansmann UH; Okamoto Y
    Curr Opin Struct Biol; 1999 Apr; 9(2):177-83. PubMed ID: 10322208
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Significance of conformational biases in Monte Carlo simulations of protein folding: lessons from Metropolis-Hastings approach.
    Przytycka T
    Proteins; 2004 Nov; 57(2):338-44. PubMed ID: 15340921
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Folding small proteins via annealing stochastic approximation Monte Carlo.
    Cheon S; Liang F
    Biosystems; 2011 Sep; 105(3):243-9. PubMed ID: 21679746
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The blind search for the closed states of hinge-bending proteins.
    Yesylevskyy SO; Kharkyanen VN; Demchenko AP
    Proteins; 2008 May; 71(2):831-43. PubMed ID: 18004759
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A Monte Carlo sampling method of amino acid sequences adaptable to given main-chain atoms in the proteins.
    Ogata K; Soejima K; Higo J
    J Biochem; 2006 Oct; 140(4):543-52. PubMed ID: 16945938
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Annealing contour Monte Carlo algorithm for structure optimization in an off-lattice protein model.
    Liang F
    J Chem Phys; 2004 Apr; 120(14):6756-63. PubMed ID: 15267570
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Membrane adsorption, folding, insertion and translocation of synthetic trans-membrane peptides.
    Ulmschneider MB; Ulmschneider JP
    Mol Membr Biol; 2008 Apr; 25(3):245-57. PubMed ID: 18428040
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Importance of chirality and reduced flexibility of protein side chains: a study with square and tetrahedral lattice models.
    Zhang J; Chen Y; Chen R; Liang J
    J Chem Phys; 2004 Jul; 121(1):592-603. PubMed ID: 15260581
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Generalized-ensemble algorithms for molecular simulations of biopolymers.
    Mitsutake A; Sugita Y; Okamoto Y
    Biopolymers; 2001; 60(2):96-123. PubMed ID: 11455545
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Exploration of compact protein conformations using the guided replication Monte Carlo method.
    Solomon JE; Liney D
    Biopolymers; 1995 Nov; 36(5):579-97. PubMed ID: 7578950
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Monte Carlo minimization with thermalization for global optimization of polypeptide conformations in cartesian coordinate space.
    Caflisch A; Niederer P; Anliker M
    Proteins; 1992 Sep; 14(1):102-9. PubMed ID: 1409559
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Excluded volume in protein side-chain packing.
    Kussell E; Shimada J; Shakhnovich EI
    J Mol Biol; 2001 Aug; 311(1):183-93. PubMed ID: 11469867
    [TBL] [Abstract][Full Text] [Related]  

  • 37. On the relation between native geometry and conformational plasticity.
    Faísca PF; Gomes CM
    Biophys Chem; 2008 Dec; 138(3):99-106. PubMed ID: 18823691
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Docking of protein molecular surfaces with evolutionary trace analysis.
    Kanamori E; Murakami Y; Tsuchiya Y; Standley DM; Nakamura H; Kinoshita K
    Proteins; 2007 Dec; 69(4):832-8. PubMed ID: 17803239
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Identifying the protein folding nucleus using molecular dynamics.
    Dokholyan NV; Buldyrev SV; Stanley HE; Shakhnovich EI
    J Mol Biol; 2000 Mar; 296(5):1183-8. PubMed ID: 10698625
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Pathways to folding, nucleation events, and native geometry.
    Travasso RD; Telo da Gama MM; Faísca PF
    J Chem Phys; 2007 Oct; 127(14):145106. PubMed ID: 17935450
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.