Extremely Randomized Machine Learning Methods for Compound Activity Prediction

Speed, a relatively low requirement for computational resources and high effectiveness of the evaluation of the bioactivity of compounds have caused a rapid growth of interest in the application of machine learning methods to virtual screening tasks. However, due to the growth of the amount of data...

Full description

Bibliographic Details
Main Authors: Wojciech M. Czarnecki, Sabina Podlewska, Andrzej J. Bojarski
Format: Article
Language:English
Published: MDPI AG 2015-11-01
Series:Molecules
Subjects:
Online Access:http://www.mdpi.com/1420-3049/20/11/19679