Papers: 10.3390/ijms20092311

https://doi.org/10.3390/ijms20092311

Structure-Based Approach for the Prediction of Mu-opioid Binding Affinity of Unclassified Designer Fentanyl-Like Molecules

Cited by: 13
Author(s): Giuseppe Floresta, Antonio Rescifina, Vincenzo Abbate
Published: over 7 years ago

Software Mentions 1

pypi: Sketch
Compute, store and operate on data sketches
Papers that mentioned: 66
Very Likely Science (65)