Header Logo

Connection

TODD M LINK to Molecular Docking Simulation

Back to Details
This is a "connection" page, showing publications TODD M LINK has written about Molecular Docking Simulation.
TODD M LINK
Connection Strength
0.049
Molecular Docking Simulation
  1. An efficient chemical screening method for structure-based inhibitors to nucleic acid enzymes targeting the DNA repair-replication interface and SARS CoV-2. Methods Enzymol. 2021; 661:407-431.
    View in: PubMed
    Score: 0.049
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.