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Michael G. Feasel

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Journal Articles

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2019
[j2]
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  - journals/jcisd/LiuWGFW19
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  - https://dblp.org/rec/journals/jcisd/LiuWGFW19
Ruifeng Liu, Hao Wang, Kyle P. Glover, Michael G. Feasel, Anders Wallqvist:
Dissecting Machine-Learning Prediction of Molecular Activity: Is an Applicability Domain Needed for Quantitative Structure-Activity Relationship Models Based on Deep Neural Networks? J. Chem. Inf. Model. 59(1): 117-126 (2019)
2018
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Ruifeng Liu, Kyle P. Glover, Michael G. Feasel, Anders Wallqvist:
General Approach to Estimate Error Bars for Quantitative Structure-Activity Relationship Predictions of Molecular Activity. J. Chem. Inf. Model. 58(8): 1561-1575 (2018)

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