Machine learning methods in chemoinformatics-Reference-Cited by-同舟云学术

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Machine learning methods in chemoinformatics

Published:2014-02-24 Issue:5 Volume:4 Page:468-481
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Mitchell John B. O.¹

Affiliation:

1. School of ChemistryUniversity of St AndrewsSt AndrewsUK

Funder

BBSRC

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1183

Reference111 articles.

1. Reaction Rates and Indicator Acidities.

2. p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure

3. New QSAR techniques eyed for environmental assessments;Borman S;Chem Eng News,1990

4. Pattern Recognition in Chemical Research

5. Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules

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