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Christina Bruxvoort to Molecular Docking Simulation

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This is a "connection" page, showing publications Christina Bruxvoort has written about Molecular Docking Simulation.
Christina Bruxvoort
Connection Strength
0.046
Molecular Docking Simulation
  1. Kinetic, spectral, and structural studies of the slow-binding inhibition of the Escherichia coli dihydrodipicolinate synthase by 2, 4-oxo-pentanoic acid. Arch Biochem Biophys. 2021 05 15; 702:108819.
    View in: PubMed
    Score: 0.046
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.