Bioactive Molecule Prediction Using Extreme Gradient Boosting-Reference-Cited by-同舟云学术

Bioactive Molecule Prediction Using Extreme Gradient Boosting

Published:2016-07-28 Issue:8 Volume:21 Page:983
ISSN:1420-3049
Container-title:Molecules
language:en
Short-container-title:Molecules

Author:

Babajide Mustapha Ismail,Saeed Faisal^ORCID

Publisher

MDPI AG

Subject

Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science

Link

http://www.mdpi.com/1420-3049/21/8/983/pdf

Reference28 articles.

1. Concepts and Applications of Molecular Similarity;Johnson,1990

2. Searching for Target-Selective Compounds Using Different Combinations of Multiclass Support Vector Machine Ranking Methods, Kernel Functions, and Fingerprint Descriptors

3. Biological applications of support vector machines

4. Classification Tree Models for the Prediction of Blood−Brain Barrier Passage of Drugs

5. Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling

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