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Connection

Mei-Chuan Ko to Molecular Dynamics Simulation

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This is a "connection" page, showing publications Mei-Chuan Ko has written about Molecular Dynamics Simulation.
Mei-Chuan Ko
Connection Strength
0.094
Molecular Dynamics Simulation
  1. Narasimhan D, Nance MR, Gao D, Ko MC, Macdonald J, Tamburi P, Yoon D, Landry DM, Woods JH, Zhan CG, Tesmer JJ, Sunahara RK. Structural analysis of thermostabilizing mutations of cocaine esterase. Protein Eng Des Sel. 2010 Jul; 23(7):537-47.
    View in: PubMed
    Score: 0.094
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.