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Connection

Johan Gibcus to Molecular Dynamics Simulation

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This is a "connection" page, showing publications Johan Gibcus has written about Molecular Dynamics Simulation.
Johan Gibcus
Connection Strength
0.225
Molecular Dynamics Simulation
  1. Conte M, Abraham A, Esposito A, Yang L, Gibcus JH, Parsi KM, Vercellone F, Fontana A, Di Pierno F, Dekker J, Nicodemi M. Polymer Physics Models Reveal Structural Folding Features of Single-Molecule Gene Chromatin Conformations. Int J Mol Sci. 2024 Sep 23; 25(18).
    View in: PubMed
    Score: 0.225
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.