From chemoinformatics to deep learning: an open road to drug discovery-Reference-Cited by-同舟云学术

From chemoinformatics to deep learning: an open road to drug discovery

Published:2019-03 Issue:5 Volume:11 Page:371-374
ISSN:1756-8919
Container-title:Future Medicinal Chemistry
language:en
Short-container-title:Future Medicinal Chemistry

Author:

Ferreira Leonardo LG¹,Andricopulo Adriano D¹

Affiliation:

1. Laboratory of Medicinal & Computational Chemistry, Center for Research & Innovation in Biodiversity & Drug Discovery, Physics Institute of Sao Carlos, University of Sao Paulo, Av. Joao Dagnone 1100, 13563-120 Sao Carlos, SP, Brazil

Publisher

Future Science Ltd

Subject

Drug Discovery,Pharmacology,Molecular Medicine

Link

https://www.future-science.com/doi/pdf/10.4155/fmc-2018-0449

Reference19 articles.

1. Machine learning: Trends, perspectives, and prospects

2. Open source molecular modeling

3. Chemoinformatics: a history

4. Predicting the Future — Big Data, Machine Learning, and Clinical Medicine

5. Evolutionary artificial neural networks: a review

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