Representer Point Selection for Explaining Deep Neural Networks

By Chih-Kuan Yeh, Joon Sik Kim, Ian En-Hsu Yen, Pradeep Ravikumar. 2018

313 citations recorded by the source corpus.

We propose to explain the predictions of a deep neural network, by pointing to the set of what we call representer points in the training set, for a given test point prediction. Specifically, we show that we can decompose the pre-activation prediction of a neural network into a linear combination of activations of training points, with the weights corresponding to what we call representer values, which thus capture the importance of that training point on the learned parameters of the network. But it provides a deeper understanding of the network than simply training point influence: with positive representer values corresponding to excitatory training points, and negative values corresponding to inhibitory points, which as we show provides considerably more insight. Our method is also much more scalable, allowing for real-time feedback in a manner not feasible with influence functions.

Subfields: Artificial Intelligence, Materials Chemistry

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The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Artificial Intelligence

  1. Percy Liang
  2. Sameer Singh
  3. Mohit Bansal
  4. Luke S. Zettlemoyer
  5. Eric Wallace
  6. Matt Gardner
  7. Bernt Schiele
  8. Noah A. Smith

In Materials Chemistry

  1. Tomas Pfister
  2. Sercan Ö. Arik
  3. Sameer Singh
  4. Anders Søgaard
  5. Karthikeyan K
  6. Jure Leskovec
  7. Marinka Zitnik
  8. A. P. Sarath Chandar

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