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

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Machine learning methods in drug design

Published:2023 Issue: Volume: Page:329-360
ISSN:
Container-title:Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
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Author:

Veríssimo Gabriel Corrêa,de Castro Gertrudes Jadson,Maltarollo Vinícius Gonçalves

Publisher

Elsevier

Reference226 articles.

1. Machine learning in drug design: use of artificial intelligence to explore the chemical structure–biological activity relationship;Staszak;WIREs Comput. Mol. Sci.,2022

2. Advances in de novo drug design: from conventional to machine learning methods;Mouchlis;Int. J. Mol. Sci.,2021

3. 50 years of preclinical anticancer drug screening: empirical to target-driven approaches;Suggitt;Clin. Cancer Res.,2005

4. Use of machine Learning approaches for novel drug discovery;Lima;Expert Opin. Drug Discov.,2016

5. High throughput screening in drug discovery;Carnero;Clin. Transl. Oncol.,2006

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Advanced AI Applications for Drug Discovery;Advances in Medical Technologies and Clinical Practice;2024-06-07

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