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 *

305 related articles for article (PubMed ID: 22822217)

  • 41. Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G-Quadruplexes.
    Stadlbauer P; Mazzanti L; Cragnolini T; Wales DJ; Derreumaux P; Pasquali S; Šponer J
    J Chem Theory Comput; 2016 Dec; 12(12):6077-6097. PubMed ID: 27767303
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Folding a protein in a computer: an atomic description of the folding/unfolding of protein A.
    García AE; Onuchic JN
    Proc Natl Acad Sci U S A; 2003 Nov; 100(24):13898-903. PubMed ID: 14623983
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Effects of confinement in chaperonin assisted protein folding: rate enhancement by decreasing the roughness of the folding energy landscape.
    Baumketner A; Jewett A; Shea JE
    J Mol Biol; 2003 Sep; 332(3):701-13. PubMed ID: 12963377
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Heterogeneity even at the speed limit of folding: large-scale molecular dynamics study of a fast-folding variant of the villin headpiece.
    Ensign DL; Kasson PM; Pande VS
    J Mol Biol; 2007 Nov; 374(3):806-16. PubMed ID: 17950314
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Predicting and Simulating Mutational Effects on Protein Folding Kinetics.
    Naganathan AN
    Methods Mol Biol; 2022; 2376():373-386. PubMed ID: 34845621
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Protein folding and unfolding by all-atom molecular dynamics simulations.
    Lei H; Duan Y
    Methods Mol Biol; 2008; 443():277-95. PubMed ID: 18446293
    [TBL] [Abstract][Full Text] [Related]  

  • 47. From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding.
    Shea JE; Brooks CL
    Annu Rev Phys Chem; 2001; 52():499-535. PubMed ID: 11326073
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Two-stage folding of HP-35 from ab initio simulations.
    Lei H; Duan Y
    J Mol Biol; 2007 Jun; 370(1):196-206. PubMed ID: 17512537
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Protein folding thermodynamics: a new computational approach.
    Chong SH; Ham S
    J Phys Chem B; 2014 May; 118(19):5017-25. PubMed ID: 24779395
    [TBL] [Abstract][Full Text] [Related]  

  • 50. The fast-folding HP35 double mutant has a substantially reduced primary folding free energy barrier.
    Lei H; Deng X; Wang Z; Duan Y
    J Chem Phys; 2008 Oct; 129(15):155104. PubMed ID: 19045234
    [TBL] [Abstract][Full Text] [Related]  

  • 51. The nature of the free energy barriers to two-state folding.
    Akmal A; Muñoz V
    Proteins; 2004 Oct; 57(1):142-52. PubMed ID: 15326600
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Comparing Fast Pressure Jump and Temperature Jump Protein Folding Experiments and Simulations.
    Wirth AJ; Liu Y; Prigozhin MB; Schulten K; Gruebele M
    J Am Chem Soc; 2015 Jun; 137(22):7152-7159. PubMed ID: 25988868
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Beta-hairpin folding simulations in atomistic detail using an implicit solvent model.
    Zagrovic B; Sorin EJ; Pande V
    J Mol Biol; 2001 Oct; 313(1):151-69. PubMed ID: 11601853
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Spectroscopic studies of protein folding: linear and nonlinear methods.
    Serrano AL; Waegele MM; Gai F
    Protein Sci; 2012 Feb; 21(2):157-70. PubMed ID: 22109973
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Microsecond scale replica exchange molecular dynamic simulation of villin headpiece: an insight into the folding landscape.
    Jani V; Sonavane UB; Joshi R
    J Biomol Struct Dyn; 2011 Jun; 28(6):845-60. PubMed ID: 21469746
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Phi-value analysis for ultrafast folding proteins by NMR relaxation dispersion.
    Cho JH; O'Connell N; Raleigh DP; Palmer AG
    J Am Chem Soc; 2010 Jan; 132(2):450-1. PubMed ID: 20028088
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Estimation of folding probabilities and phi values from molecular dynamics simulations of reversible Peptide folding.
    Rao F; Settanni G; Caflisch A
    Methods Mol Biol; 2007; 350():225-49. PubMed ID: 16957326
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Folding-unfolding of goat alpha-lactalbumin studied by stopped-flow circular dichroism and molecular dynamics simulations.
    Yoda T; Saito M; Arai M; Horii K; Tsumoto K; Matsushima M; Kumagai I; Kuwajima K
    Proteins; 2001 Jan; 42(1):49-65. PubMed ID: 11093260
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Protein folding under confinement: a role for solvent.
    Lucent D; Vishal V; Pande VS
    Proc Natl Acad Sci U S A; 2007 Jun; 104(25):10430-4. PubMed ID: 17563390
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanics.
    Zanetti-Polzi L; Anselmi M; D'Alessandro M; Amadei A; Di Nola A
    Biopolymers; 2009 Dec; 91(12):1154-60. PubMed ID: 19396809
    [TBL] [Abstract][Full Text] [Related]  

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