Papers: 10.1038/s41598-021-97965-2
https://doi.org/10.1038/s41598-021-97965-2
Biomolecular simulation based machine learning models accurately predict sites of tolerability to the unnatural amino acid acridonylalanine
Cited by: 4
Author(s): Sam Giannakoulias, Sumant R. Shringari, John J. Ferrie, E. James Petersson
Published: almost 4 years ago
Software Mentions 2
pypi: biopython
Freely available tools for computational molecular biology.Papers that mentioned: 114
Very Likely Science (100)
pypi: scikit-learn
A set of python modules for machine learning and data miningPapers that mentioned: 2,431
Very Likely Science (100)