Connection

Co-Authors

This is a "connection" page, showing publications co-authored by Robert Latour and Steven Stuart.
Connection Strength

1.662
  1. Application of advanced sampling and analysis methods to predict the structure of adsorbed protein on a material surface. Biointerphases. 2017 05 17; 12(2):02D409.
    View in: PubMed
    Score: 0.150
  2. Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important. J Comput Chem. 2016 08 05; 37(21):1973-82.
    View in: PubMed
    Score: 0.140
  3. TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solvent. J Chem Phys. 2015 Oct 14; 143(14):144105.
    View in: PubMed
    Score: 0.134
  4. Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethylene. Biointerphases. 2015 Jun 27; 10(2):021002.
    View in: PubMed
    Score: 0.131
  5. Development of a tuned interfacial force field parameter set for the simulation of protein adsorption to silica glass. Biointerphases. 2012 Dec; 7(1-4):56.
    View in: PubMed
    Score: 0.108
  6. Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior. J Comput Chem. 2012 Jun 15; 33(16):1458-66.
    View in: PubMed
    Score: 0.105
  7. Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces. Biointerphases. 2012 Dec; 7(1-4):24.
    View in: PubMed
    Score: 0.104
  8. Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atoms. Biointerphases. 2010 Sep; 5(3):85-95.
    View in: PubMed
    Score: 0.094
  9. Assessment of the transferability of a protein force field for the simulation of peptide-surface interactions. Langmuir. 2010 May 18; 26(10):7396-404.
    View in: PubMed
    Score: 0.092
  10. Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effects. Biointerphases. 2009 Dec; 4(4):57-64.
    View in: PubMed
    Score: 0.089
  11. TIGER2: an improved algorithm for temperature intervals with global exchange of replicas. J Chem Phys. 2009 May 07; 130(17):174106.
    View in: PubMed
    Score: 0.086
  12. Modeling of peptide adsorption interactions with a poly(lactic acid) surface. Langmuir. 2008 Dec 16; 24(24):14115-24.
    View in: PubMed
    Score: 0.084
  13. Calculation of adsorption free energy for solute-surface interactions using biased replica-exchange molecular dynamics. Biointerphases. 2008; 3(1):9-18.
    View in: PubMed
    Score: 0.078
  14. An improved replica-exchange sampling method: temperature intervals with global energy reassignment. J Chem Phys. 2007 Oct 28; 127(16):164116.
    View in: PubMed
    Score: 0.077
  15. Molecular dynamics simulations of peptide-surface interactions. Langmuir. 2005 Feb 15; 21(4):1629-39.
    View in: PubMed
    Score: 0.064
  16. Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragment. Langmuir. 2005 Feb 01; 21(3):1103-17.
    View in: PubMed
    Score: 0.064
  17. A molecular modeling study of the effect of surface chemistry on the adsorption of a fibronectin fragment spanning the 7-10th type III repeats. J Biomed Mater Res A. 2004 Jun 15; 69(4):686-98.
    View in: PubMed
    Score: 0.061
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.