The University of Chicago Header Logo

Connection

Anthony Kossiakoff to Molecular Dynamics Simulation

Back to Details
This is a "connection" page, showing publications Anthony Kossiakoff has written about Molecular Dynamics Simulation.
Anthony Kossiakoff
Connection Strength
0.075
Molecular Dynamics Simulation
  1. Quaternary structure independent folding of voltage-gated ion channel pore domain subunits. Nat Struct Mol Biol. 2022 06; 29(6):537-548.
    View in: PubMed
    Score: 0.039
  2. Structural basis of omega-3 fatty acid transport across the blood-brain barrier. Nature. 2021 07; 595(7866):315-319.
    View in: PubMed
    Score: 0.036
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.