Papers: 10.1039/c9sc04606b
https://doi.org/10.1039/c9sc04606b
DeltaDelta neural networks for lead optimization of small molecule potency
Cited by: 44
Author(s): José Jiménez-Luna, Laura Pérez‐Benito, Gerard Martínez-Rosell, Simone Sciabola, Rubben Torella, Gary Tresadern, Gianni De Fabritiis
Published: over 6 years ago
Software Mentions 2
pypi: QSAR
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pypi: rdkit
A collection of chemoinformatics and machine-learning software written in C++ and PythonPapers that mentioned: 27
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