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Connection

Julia Saloni to Molecular Dynamics Simulation

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This is a "connection" page, showing publications Julia Saloni has written about Molecular Dynamics Simulation.
Julia Saloni
Connection Strength
0.196
Molecular Dynamics Simulation
  1. Ovchynnykova O, Kapusta K, Sizochenko N, Sukhyy KM, Kolodziejczyk W, Hill GA, Saloni J. Homology Modeling and Molecular Dynamics-Driven Search for Natural Inhibitors That Universally Target Receptor-Binding Domain of Spike Glycoprotein in SARS-CoV-2 Variants. Molecules. 2022 Oct 28; 27(21).
    View in: PubMed
    Score: 0.196
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.
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