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Connection

Aaron Dinner to Algorithms

This is a "connection" page, showing publications Aaron Dinner has written about Algorithms.
Connection Strength

1.154
  1. Discovering transcription factor regulatory targets using gene expression and binding data. Bioinformatics. 2012 Jan 15; 28(2):206-13.
    View in: PubMed
    Score: 0.217
  2. Enhanced sampling of nonequilibrium steady states. Annu Rev Phys Chem. 2010; 61:441-59.
    View in: PubMed
    Score: 0.190
  3. Nonequilibrium umbrella sampling in spaces of many order parameters. J Chem Phys. 2009 Feb 21; 130(7):074104.
    View in: PubMed
    Score: 0.179
  4. How the nature of an observation affects single-trajectory entropies. J Chem Phys. 2008 Feb 21; 128(7):074102.
    View in: PubMed
    Score: 0.167
  5. Bootstrapping and Empirical Bayes Methods Improve Rhythm Detection in Sparsely Sampled Data. J Biol Rhythms. 2018 08; 33(4):339-349.
    View in: PubMed
    Score: 0.086
  6. Using multiscale preconditioning to accelerate the convergence of iterative molecular calculations. J Chem Phys. 2014 May 14; 140(18):184114.
    View in: PubMed
    Score: 0.064
  7. Defining cooperativity in gene regulation locally through intrinsic noise. IET Syst Biol. 2010 Nov; 4(6):379-92.
    View in: PubMed
    Score: 0.050
  8. A hybrid deterministic-stochastic algorithm for modeling cell signaling dynamics in spatially inhomogeneous environments and under the influence of external fields. J Phys Chem B. 2006 Jun 29; 110(25):12749-65.
    View in: PubMed
    Score: 0.037
  9. Monte Carlo simulations of biomolecules: The MC module in CHARMM. J Comput Chem. 2006 Jan 30; 27(2):203-16.
    View in: PubMed
    Score: 0.036
  10. Grand canonical Monte Carlo simulations of water in protein environments. J Chem Phys. 2004 Oct 01; 121(13):6392-400.
    View in: PubMed
    Score: 0.033
  11. Use of quantitative structure-property relationships to predict the folding ability of model proteins. Proteins. 1998 Nov 01; 33(2):177-203.
    View in: PubMed
    Score: 0.022
  12. Multiple Time-Step Dual-Hamiltonian Hybrid Molecular Dynamics - Monte Carlo Canonical Propagation Algorithm. J Chem Theory Comput. 2016 Apr 12; 12(4):1449-1458.
    View in: PubMed
    Score: 0.018
  13. Intergenerational continuity of cell shape dynamics in Caulobacter crescentus. Sci Rep. 2015 Mar 17; 5:9155.
    View in: PubMed
    Score: 0.017
  14. Improved predictions of transcription factor binding sites using physicochemical features of DNA. Nucleic Acids Res. 2012 Dec; 40(22):e175.
    View in: PubMed
    Score: 0.014
  15. Using the bias from flow to elucidate single DNA repair protein sliding and interactions with DNA. Biophys J. 2009 Mar 04; 96(5):1911-7.
    View in: PubMed
    Score: 0.011
  16. Conformational sampling via a self-regulating effective energy surface. J Chem Phys. 2006 May 07; 124(17):174901.
    View in: PubMed
    Score: 0.009
Connection Strength

The connection strength for concepts is the sum of the scores for each matching publication.

Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.