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Connection

Andrew Taylor to Molecular Dynamics Simulation

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This is a "connection" page, showing publications Andrew Taylor has written about Molecular Dynamics Simulation.
Andrew Taylor
Connection Strength
0.027
Molecular Dynamics Simulation
  1. Kang SG, Das P, McGrane SJ, Martin AJ, Huynh T, Royyuru AK, Taylor AJ, Jones PG, Zhou R. Molecular recognition of metabotropic glutamate receptor type 1 (mGluR1): synergistic understanding with free energy perturbation and linear response modeling. J Phys Chem B. 2014 Jun 19; 118(24):6393-404.
    View in: PubMed
    Score: 0.027
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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