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Explain with suitable examples overfitting and underfitting for a regression machine
learning model. (10)
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Overfitting:
● Overfitting occurs when a model learns the detail and noise in the training data to the
extent that it negatively impacts the performance of the model on new data.
● This means that the noise or random fluctuations in the training data is picked up and
learned as concepts by the model.
● The problem is that these concepts do not apply to new data and negatively impact the
model’s ability to generalize.
Example of Overfitting:
● Suppose we have a dataset of house prices where the features include the number of
rooms, the total area, the age of the house, and the postal code.
● An overfitted model might learn that a specific postal code (e.g., 90210) has extremely
high house prices, and therefore predicts high prices for all houses with this postal code.
● However, this model will perform poorly when predicting prices for new data,
especially for houses in postal code 90210 that are not as expensive.
Underfitting:
● Underfitting occurs when a model cannot adequately capture the underlying structure of
the data.
● An under fitted model results in problematic or erroneous outcomes on new data, and
also performs poorly on the training data.
Example of Underfitting:
● Using the same dataset of house prices, an underfitted model might only consider the
number of rooms when predicting the house price.
● This model will perform poorly because it fails to consider other important features
such as the total area and the age of the house.
● The model will not generalize well to new data because it has not adequately learned
the underlying relationship between all the features and the house price.
3. Differentiate between soft and hard clustering. Give a suitable example of each and
mention one machine learning technique.(10)
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Hard Clustering:
● In hard clustering, each data point either belongs to a cluster completely or not.
● There is no concept of a partial membership in hard clustering. A data point belongs to
exactly one cluster.
● It is also known as strict partitioning.
Soft Clustering:
● In soft clustering, instead of putting each data point into a separate cluster, a probability
or likelihood of that data point to be in those clusters is assigned.
● It allows data points to belong to multiple clusters with different degrees of
membership. This degree of membership is often based on the probability of the data
point being generated from each cluster’s (usually Gaussian) distribution.
2. Logistic Regression:
● Despite its name, logistic regression is used to fit a regression model when the response
variable is binary.
● Logistic regression uses the concept of odds ratios, which is the odds of an event
happening.
● For example, we could use logistic regression to model the probability of a student
passing an exam based on the number of hours they study.
3. Polynomial Regression:
4. Ridge Regression:
5. Lasso Regression:
● Lasso (Least Absolute Shrinkage and Selection Operator) Regression is a type of linear
regression that uses shrinkage like ridge regression, but with the ability to reduce the
coefficient of less important features to zero.
● This property makes it useful for feature selection in cases where there are a large
number of predictor variables.
● For example, lasso regression can be used in genetic studies where there are thousands
of genes, but only a few are likely to be relevant to the disease being studied.
5. Explain working principle of K-Means machine learning techniques with a suitable
example.Comment on elbow plot and convergence.(10)
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K-means clustering is a popular unsupervised machine learning technique for grouping
similar data points together :
1. Define K: You specify the desired number of clusters (K) beforehand. This is crucial
for K-means.
2. Initialize centroids: The algorithm randomly selects K data points as initial cluster
centers (centroids).
3. Assign points to clusters: Each data point is assigned to the closest centroid based on
distance (usually Euclidean distance).
4. Recompute centroids: The centroids are recalculated as the mean of the points
assigned to each cluster.
5. Repeat: Steps 3 and 4 are repeated until a stopping condition is met (usually no
significant changes in cluster assignments).
Example :
Imagine clustering customer data based on purchase history. You might set K=3 (e.g.,
high-spenders, budget-conscious, moderate spenders). K-means would iteratively group
customers into these categories based on their spending patterns.
Elbow Plot :
● The elbow plot helps determine the optimal number of clusters (K).
● It plots the sum of squared distances (inertia) within each cluster for different values of
K.
● The "elbow" point indicates where adding more clusters no longer significantly
improves the clustering.
Convergence :
6. What is the significance of elbow plot in K–NN machine learning technique. Explain
k-Nearest Neighbor supervised method with suitable example.(10)
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K-Nearest Neighbors (K-NN):
● K-NN is a type of instance-based learning, or lazy learning, where the function is only
approximated locally and all computation is deferred until function evaluation.
● It is a non-parametric method used for classification and regression. In both cases, the
input consists of the k closest training examples in the feature space.
Example of K-NN:
● Suppose we have a dataset of movies with features like length, budget, and genre. We
want to predict the genre of a new movie.
● We could use the K-NN algorithm to find the k movies that are most similar based on
the features. The genre of the new movie could be predicted as the most common genre
among these k movies.
● In the context of K-NN, the elbow plot is typically used to choose the optimal number
of neighbors k.
● The x-axis represents the number of neighbors, and the y-axis is some measure of
prediction error.
● As the number of neighbors increases, the prediction error decreases and reaches a
minimum, after which it starts to increase again. This point, where the error is at its
minimum, is called the “elbow”.
● The elbow point is considered to be a good choice for k because it represents a point of
diminishing returns where increasing k does not result in significant improvement in
prediction.
K-NN is a powerful and simple classification algorithm, it has its limitations. It is sensitive to
the scale of the data and irrelevant features can cause problems because all features contribute
to the similarity and thus affect the classification. Feature selection and data scaling are
important pre-processing steps when using K-NN. Also, K-NN can be computationally
expensive when dealing with large datasets because the distance to all points in the dataset
needs to be calculated for each prediction.
● Suppose we have a dataset of patients with features like age and blood pressure, and we
want to predict whether a new patient will have a disease (class 1) or not (class 2).
● We could use the K-NN algorithm with k=5. This means we find the 5 patients in the
dataset that are most similar to the new patient based on their features.
● Suppose out of these 5 nearest neighbors, 3 of them have the disease (class 1) and 2 do
not (class 2). Since the majority class among the neighbors is class 1, we predict that the
new patient will have the disease.
Classification Diagram:
● Imagine a scatter plot with age on the x-axis and blood pressure on the y-axis. Each
point on the plot represents a patient from the dataset. Points are colored according to
their class: let’s say red for class 1 (disease) and blue for class 2 (no disease).
● When a new patient comes in, we plot their point on the graph. We then draw a circle
around the point that encompasses the 5 closest points (as per Euclidean distance or
some other distance metric). This is the k=5 nearest neighbors.
● If the majority of the points inside the circle are red, we classify the new patient as
having the disease (class 1). If the majority are blue, we classify them as not having the
disease (class 2).
Remember, while K-NN is a powerful and simple classification algorithm, it has its limitations.
It is sensitive to the scale of the data and irrelevant features can cause problems because all
features contribute to the similarity and thus affect the classification. Feature selection and data
scaling are important pre-processing steps when using K-NN. Also, K-NN can be
computationally expensive when dealing with large datasets because the distance to all points
in the dataset needs to be calculated for each prediction. The choice of k is also crucial as a
small k can lead to a model that is sensitive to noise, while a large k can lead to a model that is
too generalized. The elbow method can be used to choose an optimal k.
8. Explain Apriori machine learning techniques. What are some common applications of
association rule mining in real-world scenarios?(10)
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Apriori Algorithm:
● The Apriori algorithm is a popular algorithm for mining frequent itemsets for boolean
association rules.
● It uses a breadth-first search strategy to count the support of itemsets and uses a
candidate generation function which exploits the downward closure property of support.
1. The algorithm starts with frequent itemsets of length 1 (the items themselves), and in
each subsequent iteration, generates the frequent itemsets of length k+1 from the
frequent itemsets of length k.
2. After all frequent itemsets have been found, strong association rules (rules that satisfy
the minimum support and confidence) are generated from the frequent itemsets.
Example of Apriori:
Remember, while the Apriori algorithm is a powerful tool for mining frequent itemsets, it has
its limitations. It can be quite slow and memory-intensive for large datasets. Other algorithms
like FP-Growth can be used when dealing with large datasets. Also, the choice of minimum
support and confidence levels can greatly affect the results of the algorithm. These should be
chosen carefully based on the specific requirements of the problem.
● Eager Learners:
○ Build a complete model using the entire training data before making predictions.
○ Examples: Decision Trees, Support Vector Machines (SVM), Logistic
Regression.
○ Advantages: Fast prediction times for unseen data.
○ Disadvantages: Can be computationally expensive for large datasets.
● Lazy Learners:
○ Do not build a model upfront. They analyze the training data only when making
a prediction for a new instance.
○ Examples: k-Nearest Neighbors (k-NN), Instance-based learning.
○ Advantages: Less memory usage for training.
○ Disadvantages: Slower prediction times compared to eager learners.
● The decision tree model consists of internal nodes representing features (questions) and
leaf nodes representing class labels (answers).
● During classification, a new data point traverses the tree based on its feature values,
reaching a leaf node that predicts its class.
● Decision trees are interpretable, allowing you to understand the logic behind the
predictions.
Example :
Imagine classifying emails as spam or not-spam. A decision tree might ask questions like
"Does the email contain certain keywords?" or "Is the sender unknown?". Based on the
answers, the email is classified as spam or not-spam.
10. Explain in detail the decision tree algorithm as a regression application with a suitable
example.
=> refer Q.9 as well
While decision trees are primarily used for classification, they can also be effective for
regression tasks:
Example :
Imagine predicting car prices based on features like mileage, year, and engine size. A decision
tree regression model might:
1. Start by splitting cars based on mileage (e.g., high vs. low mileage).
2. Within each mileage range, further split by year (e.g., recent vs. older models).
3. For each subgroup (mileage range and year), predict the average car price as the final
outcome (leaf node).
● Splitting Criteria: Regression trees use variance reduction in the target variable as the
splitting criteria, whereas classification trees use criteria like information gain to
maximize class separation.
● Leaf Nodes: Leaf nodes in regression trees contain predicted continuous values
(average price), while classification trees have class labels (e.g., spam/not-spam).
● Decision tree regression can be a good choice for capturing non-linear relationships
between features and the target variable.
● However, they can be prone to overfitting, so techniques like pruning or setting
minimum samples per split are crucial.
11. What is a decision tree machine learning model ? Explain core logic with suitable
examples of how it is used for classification tasks.
=> refer to this link - link
12. Differentiate between the following approaches used for the integration of a data
mining system with a database or data warehouse system: no coupling, loose coupling,
semi tight coupling, and tight coupling. State which approach you think is the most
popular, and why.
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Most Popular Approach :
● Loose Coupling: This is generally considered the most popular approach for data
mining system integration.
14. Explain with suitable diagrams the concept of knowledge discovery in databases
(KDD) and discuss its significance in the context of data mining
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Concept and Significance :
● KDD refers to the overall process of uncovering valuable knowledge from large
datasets. It's a broader framework encompassing various techniques, including data
mining.
● Data mining is a crucial step within KDD that focuses on extracting specific patterns
and models from the data.
● The choice between agglomerative and divisive clustering depends on the problem and
the computational resources available.
● Hierarchical clustering doesn’t require us to specify the number of clusters, which is an
advantage over k-means clustering.
● The quality of the hierarchical clustering result can be highly sensitive to the choice of
distance metric.
● Hierarchical clustering can be visualized using a dendrogram, which helps with
understanding the arrangement of the clusters.