Prediction Errors of Molecular Machine Learning Models Lower than Hybrid DFT Error
2017 · Journal of Chemical Theory and Computation · 672 citations
https://doi.org/10.1021/acs.jctc.7b00577
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Felix A. Faber
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Felix A. Faber is an academic researcher from AstraZeneca (Brazil). The author has contributed to research in topics: Machine Learning in Materials Science & Computational Drug Discovery Methods & X-ray Diffraction in Crystallography. The author has an h-index of 11, co-authored 42 publications.
ORCID: 0000-0002-3576-4137Papers by this author
worksPredictive Minisci late stage functionalization with transfer learning
2024 · Nature Communications · 24 citations
https://doi.org/10.1038/s41467-023-42145-1
FLLA Data
2018 · Figshare · 0 citations
https://doi.org/10.6084/m9.figshare.7108784.v1
FLLA Data
2018 · Figshare · 0 citations
https://doi.org/10.6084/m9.figshare.7108784
Predictive design of crystallographic chiral separation
2025 · Nature Communications · 0 citations
https://doi.org/10.1038/s41467-025-62825-4
171eP Quantitative and qualitative evaluation of an AI-assistance software for PD-L1 TPS assessment in non-small cell lung cancer (NSCLC)
2025 · ESMO Real World Data and Digital Oncology · 0 citations
https://doi.org/10.1016/j.esmorw.2025.100368
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