Andrew Ward to Molecular Docking Simulation
This is a "connection" page, showing publications Andrew Ward has written about Molecular Docking Simulation.
Connection Strength
0.016
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Field-Based Affinity Optimization of a Novel Azabicyclohexane Scaffold HIV-1 Entry Inhibitor. Molecules. 2019 Apr 22; 24(8).
Score: 0.016
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.