One major impediment to widespread adoption of machine learning (ML) in investment management is their black-box nature: how would you explain to an investor why the machine makes a certain prediction? What's the intuition behind a certain ML trading strategy? How would you explain a major drawdown? This lack of "interpretability" is not just a problem for financial ML, it is a prevalent issue in applying ML to any domain. If you don’t understand the underlying mechanisms of a predictive model, you may not trust its predictions.
Feature importance ranking goes a long way towards providing better interpretability to ML models. The feature importance score indicates how much information a feature contributes when building a supervised learning model. The importance score is calculated for each feature in the dataset, allowing the features to be ranked. The investor can therefore see the most important predictors (features) used in the predictions, and in fact apply "feature selection" to only include those important features in the predictive model. However, as my colleague Nancy Xin Man and I have demonstrated in Man and Chan 2021a, common feature selection algorithms (e.g. MDA, LIME, SHAP) can exhibit high variability in the importance rankings of features: different random seeds often produce vastly different importance rankings. For e.g. if we run MDA on some cross validation set multiple times with different seeds, it is possible that a feature in a run is ranked at the top of the list but dropped to the bottom in the next run. This variability of course eliminates any interpretability benefit of feature selection. Interestingly, despite this variability in importance ranking, feature selection still generally improves out-of-sample predictive performance on multiple data sets that we tested in the above paper. This may be due to the "substitution effect": many alternative (substitute) features can be used to build predictive models with similar predictive power. (In linear regression, substitution effect is called "collinearity".)
To reduce variability (or what we called instability) in feature importance rankings and to improve interpretability, we found that LIME is generally preferable to SHAP, and definitely preferable to MDA. Another way to reduce instability is to increase the number of iterations during runs of the feature importance algorithms. In a typical implementation of MDA, every feature is permuted multiple times. But standard implementations of LIME and SHAP have set the number of iterations to 1 by default, which isn't conducive to stability. In LIME, each instance and its perturbed samples only fit one linear model, but we can perturb them multiple times to fit multiple linear models. In SHAP, we can permute the samples multiple times. Our experiments have shown that instability of the top ranked features do approximately converge to some minimum as the number of iterations increases; however, this minimum is not zero. So there remains some residual variability of the top ranked features, which may be attributable to the substitution effect as discussed before.
To further improve interpretability, we want to remove the residual variability. López de Prado, M. (2020) described a clustering method to cluster together features are that are similar and should receive the same importance rankings. This promises to be a great way to remove the substitution effect. In our new paper Man and Chan 2021b, we applied a hierarchical clustering methodology prior to MDA feature selection to the same data sets we studied previously. This method is generally called cMDA. As they say in social media click baits, the results will (pleasantly) surprise you.
For the benchmark breast cancer dataset, the top two clusters found were:
Topic |
Cluster Importance Scores |
Cluster Rank |
Features |
Geometry summary |
0.360 |
1 |
'mean radius', 'mean
perimeter', 'mean area', 'mean
compactness', 'mean
concavity', 'mean concave
points', 'radius
error', 'perimeter
error', 'area error', 'worst
radius', 'worst
perimeter', 'worst
area', 'worst compactness', 'worst
concavity', 'worst concave
points' |
Texture summary |
0.174 |
2 |
'mean texture',
'worst texture' |
Not only do these clusters have clear interpretations (provided by us as a "Topic"), these clusters almost never change in their top importance rankings under 100 random seeds!
Topic |
Cluster Scores |
Cluster Rank |
Features |
Fundamental |
0.667 |
1 |
d/p, d/y, e/p, b/m, ntis, tbl, lty, dfy, dfr, infl |
Technical |
0.333 |
2 |
d/e, svar, ltr, tms |
Finally, we apply this technique to our proprietary features for predicting the success of our Tail Reaper strategy. Again, the top 2 clusters are highly interpretable, and never change with random seeds. (Since these are proprietary features, we omit displaying them.)
If we select only those clearly interpretable, top clusters of features as input to training our random forest, we find that their out-of-sample predictive performances are also improved in many cases. For example, the accuracy of the S&P 500 monthly returns model improves from 0.517 to 0.583 when we use cMDA instead of MDA, while the AUC score improves from 0.716 to 0.779.
|
S&P 500 monthly returns prediction |
||
|
F1 |
AUC |
Acc |
cMDA |
0.576 |
0.779 |
0.583 |
MDA |
0.508 |
0.716 |
0.517 |
Full |
0.167 |
0.467 |
0.333 |
Meanwhile, the accuracy of the Tail Reaper metalabeling model improves from 0.529 to 0.614 when we use cMDA instead of MDA and select all clustered features with above-average importance scores, while the AUC score improves from 0.537 to 0.672.
|
F1 |
AUC |
Acc |
cMDA |
0.658 |
0.672 |
0.614 |
MDA |
0.602 |
0.537 |
0.529 |
Full |
0.481 |
0.416 |
0.414 |
This added bonus of improved predictive performance is a by-product of capturing all the important, interpretable features, while removing most of the unimportant, uninterpretable features.
You can try out this hierarchical cluster-based feature selection for free on our financial machine learning SaaS predictnow.ai. You can use the no-code version, or ask for our API. Details of our methodology can be found here.
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10 comments:
Hi Doctor Chan,
I read your article that mentions "But standard implementations of LIME and SHAP have set the number of iterations to 1 by default, which isn't conducive to stability. In LIME, each instance and its perturbed samples only fit one linear model, but we can perturb them multiple times to fit multiple linear models. In SHAP, we can permute the samples multiple times."
May I ask how do I alter the code such that SHAP can permute the samples multiple times ? Can you show me how this can be done using some example code ? Is this a simple one-liner ? Or do I have to rewrite the whole thing ?
Thank you very much.
Hei
Hi Doctor Chan,
Sorry to bother you again. Please ignore my previous question. I shall rephrase my question here.
I just read your paper "The best way to select features?
Comparing MDA, LIME and SHAP". You mentioned that you set the argument
‘n_permutation’ in SHAP’s PermutationExplainer to be greater than 1 to reduce instability. In my case, I am using a TreeExplainer for my random forest classification , how would you recommend me to reduce the instability in this case ?
Thanks.
Hei
Hi Hei,
Please email my co-author Xin Man, with CC: to me. Our emails are listed in the paper.
Best,
Ernie
hi Doctor Chan,
I am wondering how does one incorporate categorical features in clustered feature importance, as clustering is applied over a distance metric, which is computed from correlation matrix. And as far as i know, it's best practice not to include categorical features when calculating the correlation matrix. So, what can we do in this case ?
Thanks,
Thomas
Hi Thomas,
For the categorical components of features, you can use Euclidean distance instead of correlation as distance metric.
Ernie
Hi doctor chan,
Thank you for your reply. What if I have both continuous features and categorical features, should I be using Euclidean distance for all features? Can I use correlation-based distance metric for the continuous features and separately, use euclidean distance for categorical features and then merge the correlation-based distance matrix with the eucluidean distance matrix? What about the distance metric between categorical features and continuous features, shall i also use euclidean distance for that too?
Thanks,
Thomas
Hi Thomas,
Yes, you can use a different distance metric for each feature, as long as they are all between 0 and 1.
Ernie
hi Doctor Chan,
Which distance metric would you recommend for measuring distance between categorical feature and continuous feature?
Thanks,
Thomas
Thomas,
There are various information-theoretic metrics you can consider when mixing categorical and continuous features. Have you read Lopez de Prado's Machine Learning for Asset Managers chapter 3?
Ernie
thanks for the advices. Doctor Chan.
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