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Connection

Aaron Dinner to Molecular Dynamics Simulation

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

2.970
  1. Insulin Dissociates by Diverse Mechanisms of Coupled Unfolding and Unbinding. J Phys Chem B. 2020 07 09; 124(27):5571-5587.
    View in: PubMed
    Score: 0.599
  2. Molecular dynamics simulations of nucleotide release from the circadian clock protein KaiC reveal atomic-resolution functional insights. Proc Natl Acad Sci U S A. 2018 12 04; 115(49):E11475-E11484.
    View in: PubMed
    Score: 0.535
  3. A Versatile Framework for Simulating the Dynamic Mechanical Structure of Cytoskeletal Networks. Biophys J. 2017 Jul 25; 113(2):448-460.
    View in: PubMed
    Score: 0.489
  4. Analysis of the Dynamics of a Complex, Multipathway Reaction: Insulin Dimer Dissociation. J Phys Chem B. 2024 Dec 26; 128(51):12728-12740.
    View in: PubMed
    Score: 0.204
  5. Dynamics of activation in the voltage-sensing domain of Ciona intestinalis phosphatase Ci-VSP. Nat Commun. 2024 Feb 15; 15(1):1408.
    View in: PubMed
    Score: 0.193
  6. Structural Ensemble of the Insulin Monomer. Biochemistry. 2021 10 26; 60(42):3125-3136.
    View in: PubMed
    Score: 0.164
  7. Long-Time-Scale Predictions from Short-Trajectory Data: A Benchmark Analysis of the Trp-Cage Miniprotein. J Chem Theory Comput. 2021 May 11; 17(5):2948-2963.
    View in: PubMed
    Score: 0.159
  8. Integrated Variational Approach to Conformational Dynamics: A Robust Strategy for Identifying Eigenfunctions of Dynamical Operators. J Phys Chem B. 2020 10 22; 124(42):9354-9364.
    View in: PubMed
    Score: 0.153
  9. Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems. J Chem Theory Comput. 2020 Aug 11; 16(8):4757-4775.
    View in: PubMed
    Score: 0.150
  10. Refining Disordered Peptide Ensembles with Computational Amide I Spectroscopy: Application to Elastin-Like Peptides. J Phys Chem B. 2016 11 10; 120(44):11395-11404.
    View in: PubMed
    Score: 0.116
  11. 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: 0.111
  12. Nucleotide regulation of the structure and dynamics of G-actin. Biophys J. 2014 Apr 15; 106(8):1710-20.
    View in: PubMed
    Score: 0.097
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.