Papers: 10.1021/acs.jpclett.1c00045
https://doi.org/10.1021/acs.jpclett.1c00045
Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics
Cited by: 25
Author(s): Filippo Marchetti, Elisabetta Moroni, Alessandro Pandini, Giorgio Colombo
Published: over 5 years ago
Software Mentions 1
pypi: scikit-learn
A set of python modules for machine learning and data miningPapers that mentioned: 2,431
Very Likely Science (100)