Published August 18, 2019
| Version v2
Software
Open
Machine Learning Models for Predicting Kinase Inhibitors with Different Binding Modes
- 1. Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, Endenicher Allee 19c, D-53115 Bonn, Germany.
Description
Random forest (RF), support-vector machine (SVM), and deep neural network (DNN) models for predicting kinase inhibitors with different binding modes in X-ray structures are made available together with the data sets used for training and testing.
Please refer to READ_ME.txt for more information.