Explanation: A handover is the process of transferring the ownership and responsibility of an ML system from one party to another, such as from the developers to the end users. A handover should include all the necessary information and resources that enable the end users to use and run a trained model on their own system. Some of the items that should be included in a handover are:

• Link to a GitHub repository of the codebase: A GitHub repository is an online platform that hosts the source code and version control of an ML system. A link to a GitHub repository can provide the end users with access to the latest and most updated version of the codebase, as well as the history and documentation of the changes made to the code.
• README document: A README document is a text file that provides an overview and instructions for an ML system. A README document can include information such as the purpose, features, requirements, installation, usage, testing, troubleshooting, and license of the system.
• Sample input and output data files: Sample input and output data files are data files that contain examples of valid inputs and expected outputs for an ML system. Sample input and output data files can help the end users understand how to use and run the system, as well as verify its functionality and performance.

Explanation: The transform-design pattern for ML pipelines aims to separate inputs from features, encapsulate the processing steps of ML pipelines, and represent steps in the pipeline with a DAG. These goals help to make the pipeline modular, reusable, and easy to understand. The transform-design pattern does not seek to isolate individual steps of ML pipelines, as this would create entanglement and dependency issues. It also does not transform the output data after production, as this would violate the principle of separation of concerns.

Explanation: Overfitting is a common negative side effect of not using regularization. Regularization is a technique that reduces the complexity of a model by adding a penalty term to the loss function, which prevents the model from learning too many parameters that may fit the noise in the training data. Overfitting occurs when the model performs well on the training data but poorly on the test data or new data, because it has memorized the training data and cannot generalize well.

Explanation: Technical debt is a metaphor that describes the implied cost of additional work or rework caused by choosing an easy or quick solution over a better but more complex solution. Technical debt can accumulate in ML systems due to various factors, such as changing requirements, outdated code, poor documentation, or lack of testing. Some of the ways to decrease technical debt in ML systems are:

• Documentation readability: Documentation readability refers to how easy it is to understand and use the documentation of an ML system. Documentation readability can help reduce technical debt by providing clear and consistent information about the system’s design, functionality, performance, and maintenance. Documentation readability can also facilitate communication and collaboration among different stakeholders, such as developers, testers, users, and managers.
• Refactoring: Refactoring is the process of improving the structure and quality of code without changing its functionality. Refactoring can help reduce technical debt by eliminating code smells, such as duplication, complexity, or inconsistency. Refactoring can also enhance the readability, maintainability, and extensibility of code.

Explanation: Missing values are a common problem in data analysis and machine learning, as they can affect the quality and reliability of the data and the model. There are various methods to deal with missing values, such as deleting, imputing, or ignoring them. One of the most common methods is imputing, which means replacing the missing values with some estimated values based on some criteria. For continuous variables, one of the simplest and most widely used imputation methods is to fill in the missing values with the mean (average) of the observed values for that variable in the entire dataset. This method can preserve the overall distribution and variance of the data, as well as avoid introducing bias or noise.

Explanation: The optimal value of K is the one that minimizes the inertia or within-cluster sum of squares, while avoiding too many clusters that may overfit the data. The elbow plot shows a sharp decrease in inertia from K = 1 to K = 2, and then a more gradual decrease from K = 2 to K = 3. After K = 3, the inertia does not change much as K increases. Therefore, the elbow point is at K = 3, which is the optimal value of K for this data.

Explanation: Precision is a measure of how well a classifier can avoid false positives (incorrectly predicted positive cases). Precision is calculated by dividing the number of true positives (correctly predicted positive cases) by the number of predicted positive cases (true positives and false positives). In this confusion matrix, the true positives are 37 and the false positives are 8, so the precision is 37/(37+8) = 0.822.

Explanation: Semi-supervised learning is a type of machine learning that uses both labeled and unlabeled data to train a model. Semi-supervised learning can be useful when:

• Labeling data is challenging and expensive: Labeling data requires human intervention and domain expertise, which can be costly and time-consuming. Semi-supervised learning can leverage the large amount of unlabeled data that is easier and cheaper to obtain and use it to improve the model’s performance.
• There is a large amount of unlabeled data to be used for predictions: Unlabeled data can provide additional information and diversity to the model, which can help it learn more complex patterns and generalize better to new data. Semi-supervised learning can use various techniques, such as self-training, co-training, or generative models, to incorporate unlabeled data into the learning process.

Explanation: Concept drift, also known as model drift, occurs when the task that the model was designed to perform changes over time. For example, imagine that a machine learning model was trained to detect spam emails based on the content of the email. If the types of spam emails that people receive change significantly, the model may no longer be able to accurately detect spam.

Explanation: Lasso regression and ridge regression are both types of linear regression models that can handle high-dimensional and categorical data. They use regularization techniques to reduce the complexity of the model and avoid overfitting. Lasso regression uses L1 regularization, which adds a penalty term proportional to the absolute value of the coefficients to the loss function. This can shrink some coefficients to zero and perform feature selection. Ridge regression uses L2 regularization, which adds a penalty term proportional to the square of the coefficients to the loss function. This can shrink all coefficients towards zero and reduce multicollinearity.

Explanation: Unsupervised learning is a type of machine learning that involves finding patterns or structures in unlabeled data without any predefined outcome or feedback. Unsupervised learning can be used for various tasks, such as clustering, dimensionality reduction, anomaly detection, or association rule mining. Some of the common algorithms for unsupervised learning are:

• Principal components analysis: Principal components analysis (PCA) is a method that reduces the dimensionality of data by transforming it into a new set of orthogonal variables (principal components) that capture the maximum amount of variance in the data. PCA can help simplify and visualize high-dimensional data, as well as remove noise or redundancy from the data.
• K-means clustering: K-means clustering is a method that partitions data into k groups (clusters) based on their similarity or distance. K-means clustering can help discover natural or hidden groups in the data, as well as identify outliers or anomalies in the data.
• Apriori algorithm: Apriori algorithm is a method that finds frequent itemsets (sets of items that occur together frequently) and association rules (rules that describe how items are related or correlated) in transactional data. Apriori algorithm can help discover patterns or insights in the data, such as customer behavior, preferences, or recommendations.

Explanation: k-means clustering is an algorithm that should be used by the market research team to obtain groups of patients with similar unmet needs. k-means clustering is an unsupervised learning technique that partitions the data into k clusters based on the similarity of the features. The algorithm iteratively assigns each data point to the cluster with the nearest centroid and updates the centroid until convergence. k-means clustering can help identify patterns and segments in the data that may not be obvious or intuitive.