I'm trying to build a classifier to predict stock prices. I generated extra features using some of the well-known technical indicators and feed these values, as well as values at past points to the machine learning algorithm. I have about 45k samples, each representing an hour of ohlcv data.
The problem is actually a 3-class classification problem: with buy, sell and hold signals. I've built these 3 classes as my targets based on the (%) change at each time point. That is: I've classified only the largest positive (%) changes as buy signals, the opposite for sell signals and the rest as hold signals.
However, presenting this 3-class target to the algorithm has resulted in poor accuracy for the buy & sell classifiers. To improve this, I chose to manually assign classes based on the probabilities of each sample. That is, I set the targets as 1 or 0 based on whether there was a price increase or decrease.
The algorithm then returns a probability between 0 and 1(usually between 0.45 and 0.55) for its confidence on which class each sample belongs to. I then select some probability bound for each class within those probabilities. For example: I select p > 0.53 to be classified as a buy signal, p < 0.48 to be classified as a sell signal and anything in between as a hold signal.
This method has drastically improved the classification accuracy, at some points to above 65%. However, I'm failing to come up with a method to select these probability bounds without a large validation set. I've tried finding the best probability values within a validation set of 3000 and this has improved the classification accuracy, yet the larger the validation set becomes, it is clear that the prediction accuracy in the test set is decreasing.
So, what I'm looking for is any method by which I could discern what the specific decision probabilities for each training set should be, without large validation sets. I would also welcome any other ideas as to how to improve this process. Thanks for the help!
What you are experiencing is called non-stationary process. The market movement depends on time of the event.
One way I used to deal with it is to build your model with data in different time chunks.
For example, use data from day 1 to day 10 for training, and day 11 for testing/validation, then move up one day, day 2 to day 11 for training, and day 12 for testing/validation.
you can save all your testing results together to compute an overall score for your model. this way you have lots of test data and a model that will adapt to time.
and you get 3 more parameters to tune, #1 how much data to use for train, #2 how much data for test, # per how many days/hours/data points you retrain your data.
Related
I have hourly data of no. of minutes spent online by people for 2 years. Hence the values are distributed between 0 and 60 and also most data is either 0 or 60. My goal is to predict the number of minutes the person will spend online in the future (next day/hour/month etc.). What kind of approach or machine learning model can I use to predict this data? Can this be modelled into a regression/forecasting problem in spite of the skewness?hourly data
In the case of time series data and its prediction, it’s better to use a regression model rather than a classification or clustering model. Because it’s related to calculating specific figures.
It can be modeled into a regression problem to some extent, but more skewness means getting far from the normal probability distribution which might influence the expression into the model, lower prediction accuracy, and so forth. Anyway, any data with significant skewness cannot be regarded as well-refined data. So you might need to rearrange the samples of the data so that the skewness of the data can decrease.
As a title, I tried to use AutoML in Google Cloud Platform to predict some rare results.
For example, suppose I have 5 types of independent variables: age, living area, income, family size, and gender. I want to predict a rare event called "purchase".
Purchases are very rare, because for 10,000 data points, I will only get 3-4 purchases. Fortunately, I got loads more than just 10,000 data points. (I got 100 million data points)
I have tried to use AutoML to model the best combination, but since this is a rare result, the model only predicts for me that the number of purchases for all types of combinations in these 5 categories is 0. May I know how to solve this problem in AutoML?
In Cloud AutoML, the model predictions and the model evaluation metrics depend on the confidence threshold that is set. By default, in Cloud AutoML, the confidence threshold is 0.5. This value can be changed in the “Evaluate” tab of the “Models” section. To evaluate your model, change the confidence threshold to see how precision and recall are affected. The best confidence threshold depends on your use case. Here are some example scenarios to learn how evaluation metrics can be used. In your case, the recall metric has to be maximized (which would result in fewer false negatives) in order to correctly predict the purchase column.
Also, the training data has to be composed of a comparable number of examples from each class in the target variable so that the model can predict values with a higher confidence. Since your training data is highly skewed, preprocessing of the data such as resampling has to be performed to handle the skewness.
I'm working on a project to predict demand for a product based on past historical data for multiple stores. I have data from multiple stores over a 5 year period. I split the 5-year time series into overlapping subsequences and use the last 18 months to predict the next 3 and I'm able to make predictions. However, I've run into a problem in choosing a cross-validation method.
I want to have a holdout test split, and use some sort of cross-validation for training my model and tuning parameters. However, the last year of the data was a recession where almost all demand suffered. When I use the last 20% (time-wise) of the data as a holdout set, my test score is very low compared to my OOF cross-validation scores, even though I am using a timeseriessplit CV. This is very likely to be caused by this recession being new behavior, and the model can't predict these strong downswings since it has never seen them before.
The solution I'm thinking of is using a random 20% of the data as a holdout, and a shuffled Kfold as cross-validation. Since I am not feeding any information about when the sequence started into the model except the starting month (1 to 12) of the sequence (to help the model explain seasonality), my theory is that the model should not overfit this data based on that. If all types of economy are present in the data, the results of the model should extrapolate to new data too.
I would like a second opinion on this, do you think my assumptions are correct? Is there a different way to solve this problem?
Your overall assumption is correct in that you can probably take random chunks of time to form your training and testing set. However, when doing it this way, you need to be careful. Rather than predicting the raw values of the next 3 months from the prior 18 months, I would predict the relative increase/decrease of sales in the next 3 months vs. the mean of the past 18 months.
(see here)
http://people.stern.nyu.edu/churvich/Forecasting/Handouts/CourantTalk2.pdf
Otherwise, the correlation between the next 3 months with your prior 18 months data might give you a misleading impression about the accuracy of your model
Given that I have a deep learning model(handover from former colleague). For some reason, the train/dev set was missing.
In my situation, I want to classify my dataset into 100 categories. The dataset is extremely imbalanced. The dataset size is about tens of millions
First of all, I run the model and got the prediction on the whole dataset.
Then, I sample 100 records per category(according to the prediction) and got a 10,000 test set.
Next, I labeled the ground truth of each record for the test set and calculate the precision, recall, f1 for each category and got F1-micro and F1-macro.
How to estimate the accuracy or other metrics on the whole dataset? Is it correct that I use the weighted sum of each category's precision(the weight is the proportion of prediction on the whole) to estimate?
Since the distribution of prediction category is not same as the distribution of real category, I guess the weighted approach does not work. Any one can explain it?
The issue if you take a weighted average is that if your classifier performs well on the majority class, but poorly on minority classes (which is the typical scenario), it will not be reflected in the score.
One of the recommended approaches is rather to use the balanced accuracy score (see here for the scikit learn implementation). Basically, it is an average of all recall scores: for each observation in a class, it looks at how many of were correctly classified, and averages this across all classes. This will give you a sensible overall score to report.
For a time series dataset, I would like to do some analysis and create prediction model. Usually, we would split data (by random sampling throughout entire data set) into training set and testing set and use the training set with randomForest function. and keep the testing part to check the behaviour of the model.
However, I have been told that it is not possible to split data by random sampling for time series data.
I would appreciate if someone explain how to split data into training and testing for time series data. Or if there is any alternative to do time series random forest.
Regards
We live in a world where "future-to-past-causality" only occurs in cool scifi movies. Thus, when modeling time series we like to avoid explaining past events with future events. Also, we like to verify that our models, strictly trained on past events, can explain future events.
To model time series T with RF rolling is used. For day t, value T[t] is the target and values T[t-k] where k= {1,2,...,h}, where h is the past horizon will be used to form features. For nonstationary time series, T is converted to e.g. the relatively change Trel. = (T[t+1]-T[t]) / T[t].
To evaluate performance, I advise to check the out-of-bag cross validation measure of RF. Be aware, that there are some pitfalls possibly rendering this measure over optimistic:
Unknown future to past contamination - somehow rolling is faulty and the model using future events to explain the same future within training set.
Non-independent sampling: if the time interval you want to forecast ahead is shorter than the time interval the relative change is computed over, your samples are not independent.
possible other mistakes I don't know of yet
In the end, everyone can make above mistakes in some latent way. To check that is not happening you need to validate your model with back testing. Where each day is forecasted by a model strictly trained on past events only.
When OOB-CV and back testing wildly disagree, this may be a hint to some bug in the code.
To backtest, do rolling on T[t-1 to t-traindays]. Model this training data and forecast T[t]. Then increase t by one, t++, and repeat.
To speed up you may train your model only once or at every n'th increment of t.
Reading Sales File
Sales<-read.csv("Sales.csv")
Finding length of training set.
train_len=round(nrow(Sales)*0.8)
test_len=nrow(Sales)
Splitting your data into training and testing set here I have considered 80-20 split you can change that. Make sure your data in sorted in ascending order.
Training Set
training<-slice(SubSales,1:train_len)
Testing Set
testing<-slice(SubSales,train_len+1:test_len)