avatarT Z J Y

Summary

The provided web content offers insights into interview questions related to quantitative investment and machine learning, specifically focusing on the rationale behind using random forests, the effects of data duplication in linear regression, choosing the number of clusters in k-means clustering, and dealing with correlated predictors in multiple linear regression.

Abstract

The article is a compilation of interview questions and answers from various sources, including Point72, Two Sigma, Facebook, and AQR. It delves into the advantages of random forests over individual decision trees, highlighting their ability to mitigate overfitting and improve prediction accuracy by incorporating diversity in training data and de-correlating features. The text also discusses the invariance of beta coefficients in linear regression when data points are duplicated, emphasizing the robustness of the coefficients to such changes. For k-means clustering, the article explains the elbow method and the silhouette method for determining the optimal number of clusters, noting the importance of business intuition in the decision-making process. Additionally, it addresses the challenges and solutions for multiple linear regression when predictors are correlated, suggesting the removal or combination of predictors and the use of regularization techniques to enhance model stability and interpretability.

Opinions

  • Random forests are preferred for their ability to reduce variance and improve the bias-variance trade-off compared to individual decision trees.
  • The beta coefficient in linear regression remains unaffected by the duplication of data points, suggesting that the regression model is not swayed by redundant information.
  • The elbow method is favored for choosing the number of clusters in k-means due to its simplicity and the clear inflection point it can reveal, indicating the optimal k value.
  • Business intuition and stakeholder input are considered valuable in the unsupervised learning process, particularly when choosing the number of clusters.
  • Correlated predictors in multiple linear regression can lead to unstable and misleading results, necessitating careful feature selection or engineering to ensure model robustness.
  • Regularization methods, such as ridge regression, are recommended for handling the issue of multicollinearity among predictor variables.

Quant Investment & Machine Learning Interview Questions (1)

Source: Unsplash

Below are a series of questions I find from websites that others share from their recent experience. How these are helpful to whoever are preparing for their interviews :)

▌Source:Point72

Question

Describe the motivation behind random forests. What are two ways in which they improve upon individual decision trees?

Answer

Random forests are used since individual decision trees are usually prone to overfitting. Not only can these use multiple decision trees and then average their decisions, but they can be used for either classification or regression. There are a few main ways in which they allow for stronger out-of-sample prediction than do individual decision trees.

* As in other ensemble models, using a large set of trees created in a resample of data (bootstrap aggregation) will lead to a model yielding more consistent results, More specifically, and in contrast to decision trees, it leads to diversity in training data for each tree and so contributes to better results in terms of bias-variance trade-off (particularly with respect to variance).

* Using only m < p features at each split helps to de-correlate the decision trees, thereby avoiding having very important features always appearing at the first splits of the trees (which would happen on standalone trees due to the nature of information gain).

* They’re fairly easy to implement and fast to run.

* They can produce very interpretable feature-importance values, thereby improving model understandability and feature selection.

The first two bullet points are the main ways random forests improve upon single decision trees.

▌Source:Two Sigma

Question

Say you were running a linear regression for a dataset but you accidentally duplicated every data point. What happens to your beta coefficient?

Answer

we see that the coefficient remains unchanged.

▌Source:Facebook

Question

When performing K-means clustering, how do you choose k?

Answer

The elbow method is the most well-known method for choosing k in k-means clustering. The intuition behind this technique is that first few clusters will explain a lot of the variation in the data, but past a certain point, the amount of information added is diminishing. Looking at a graph of explained variation (on the y-axis) versus the number of clusters (k), there should be a sharp change in the y-axis at some level of k. For example, in the graph that follows, we see a drop off at approximately k = 6.

Note that the explained variation is quantified by the within-cluster sum of squared errors. To calculate this error metric, we look at, for each cluster, the total sum of squared errors (using Euclidean distance). A caveat to keep in mind: the assumption of a drop in variation may not necessarily be true — the y-axis may be continuously decreasing slowly (i.e., there is no significant drop).

Another popular alternative to determining k in k-means clustering is to apply the silhouette method, which aims to measure how similar points are in its cluster compared to other clusters. Concretely, it looks at:

where x is the mean distance to the examples of the nearest cluster, and y is the mean distance to other examples in the same cluster. The coefficient varies between -1 and 1 for any given point. A value of 1 implies that the point is in the “right” cluster and vice versa for a score of -1. By plotting the score on the y-axis versus k, we can get an idea for the optimal number of clusters based on this metric. Note that the metric used in the silhouette method is more computationally intensive to calculate for all points versus the elbow method.

Taking a step back, while both the elbow and silhouette methods serve their purpose, sometimes it helps to lean on your business intuition when choosing the number of clusters. For example, if you are clustering patients or customer groups, stakeholders and subject matter experts should have a hunch concerning how many groups they expect to see in the data. Additionally, you can visualize the features for the different groups and assess whether they are indeed behaving similarly. There is no perfect method for picking k, because if there were, it would be a supervised problem and not an unsupervised one.

▌Source:AQR

Question

Say that you are running a multiple linear regression and that you have reason to believe that several of the predictors are correlated. How will the results of the regression be affected if several are indeed correlated? How would you deal with this problem?

Answer

There will be two primary problems when running a regression if several of the predictor variables are correlated. The first is that the coefficient estimates and signs will vary dramatically, depending on what particular variables you included in the model. Certain coefficients may even have confidence intervals that include 0 (meaning it is difficult to tell whether an increase in that X value is associated with an increase or decrease in Y or not), and hence results will not be statistically significant. The second is that the resulting p-values will be misleading. For instance, an important variable might have a high p-value and so be deemed as statistically insignificant even though it is actually important. It is as if the effect of the correlated features were “split” between them, leading to uncertainty about which features are actually relevant to the model.

You can deal this problem by either removing or combining the correlated predictors. To effectively remove one of the predictors, it is best to understand the cause of the correlation (i.e., did you include extraneous predictors such as X and 2X or are there some latent variables underlying one or more of the ones you have included that affect both? To combine predictors, it is possible to include interaction terms (the product of the two that are correlated). Additionally, you could also (1) center the data and (2) try to obtain a larger size of sample, thereby giving you narrower confidence intervals. Lastly, you can apply regularization methods (such as in ridge regression)

Thanks for Reading!

If you enjoyed it, please follow me on Medium for more. It’s great cardio for your 👏 AND will help other people see the story.

If you want to continue getting this type of article, you can support me by becoming a Medium subscriber.

Interview
Data Science
Machine Learning
Statistics
Quantitative Finance
Recommended from ReadMedium