Connection
Michael Borrelli to Molecular Docking Simulation
This is a "connection" page, showing publications Michael Borrelli has written about Molecular Docking Simulation.
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0.032 |
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Madadi NR, Penthala NR, Howk K, Ketkar A, Eoff RL, Borrelli MJ, Crooks PA. Synthesis and biological evaluation of novel 4,5-disubstituted 2H-1,2,3-triazoles as cis-constrained analogues of combretastatin A-4. Eur J Med Chem. 2015 Oct 20; 103:123-32.
Score: 0.032