Caffe is a deep learning framework that is designed for speed and modularity. It can process large datasets of images efficiently and supports various types of neural networks. It also has a large and active developer community that contributes to its code base and documentation. Caffe is suitable for image processing tasks such as classification, segmentation, detection, and recognition

Random forest is an ensemble learning method that combines multiple decision trees to create a more accurate and robust classifier or regressor. Random forest can convey each feature’s relative contribution to the model’s accuracy by measuring how much the prediction error increases when a feature is randomly permuted. This metric is called feature importance or Gini importance. Random forest can also provide insights into the interactions and dependencies among features by visualizing the decision trees .

Scalability and explainability are two criteria that are essential for ML models to achieve before deployment. Scalability is the ability of an ML model to handle increasing amounts of data or requests without compromising its performance or quality. Scalability can help ensure that the model can meet the demand and expectations of users or customers, as well as adapt to changing conditions or environments. Explainability is the ability of an ML model to provide clear and intuitive explanations for its predictions or decisions. Explainability can help increase trust and confidence among users or stakeholders, as well as enable accountability and responsibility for the model’s actions and outcomes.

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.

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. References: Regularization (mathematics) - Wikipedia, Overfitting in Machine Learning: What It Is and How to Prevent It

Principal component analysis (PCA) is a technique that reduces the dimensionality of a dataset by transforming it into a set of new variables called principal components. The principal components are linear combinations of the original variables that capture the maximum amount of variance in the data. The first principal component explains the most variance, the second principal component explains the second most variance, and so on. The goal of PCA is to retain as much variance as possible while reducing the number of variables.

Lasso regression is a type of linear regression that adds a regularization term to the loss function to reduce overfitting and improve generalization. Lasso regression uses an L1 norm as the regularization term, which is the sum of the absolute values of the coefficients. Lasso regression can shrink some of the coefficients to zero, which effectively eliminates some of the features from the model. Lasso regression is preferable over ridge regression when there are many features with no association with the dependent variable, as it can perform feature selection and reduce the complexity and noise of the model.