Connection

Fang Zheng to Molecular Docking Simulation

Back to Details
This is a "connection" page, showing publications Fang Zheng has written about Molecular Docking Simulation.
Fang Zheng
Connection Strength
0.016
Molecular Docking Simulation
  1. Structure-based virtual screening leading to discovery of highly selective butyrylcholinesterase inhibitors with solanaceous alkaloid scaffolds. Chem Biol Interact. 2019 Aug 01; 308:372-376.
    View in: PubMed
    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.