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RosENet: Improving binding affinity prediction by leverag... | ResearchHub
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RosENet: Improving binding affinity prediction by leveraging molecular mechanics energies with a 3D Convolutional Neural Network
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Authors
Hussein Hassan-Harrirou
3 more
Hussein Hassan-Harrirou
•
Ce Zhang
1 more
•
Thomas Lemmin
Published
May 14, 2020
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Topics
Biology
Machine Learning
Computer Science
Mathematics
Chemistry
Show all topics
DOI
10.1101/2020.05.12.090191
License
CC-BY-NC-ND
Other Formats
PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Preprint Server
Topics
Biology
Machine Learning
Computer Science
Mathematics
Chemistry
Show all topics
DOI
10.1101/2020.05.12.090191
License
CC-BY-NC-ND
Other Formats
PDF
