Erratum: Generative Recurrent Networks for De Novo Drug Design.-Reference-Cited by-同舟云学术

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Erratum: Generative Recurrent Networks for De Novo Drug Design.

Published:2018-01 Issue:1-2 Volume:37 Page:1880141
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Gupta Anvita,Müller Alex T.,Huisman Berend J. H.,Fuchs Jens A.,Schneider Petra,Schneider Gisbert

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Cited by 21 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. Automated design of multi-target ligands by generative deep learning;Nature Communications;2024-09-11

2. CardioGenAI: A Machine Learning-Based Framework for Re-Engineering Drugs for Reduced hERG Liability;2024-09-10

3. Structure-aware machine learning strategies for antimicrobial peptide discovery;Scientific Reports;2024-05-25

4. Piquing artificial intelligence towards drug discovery: Tools, techniques, and applications;Drug Development Research;2024-02-20

5. Generative artificial intelligence in drug discovery: basic framework, recent advances, challenges, and opportunities;Frontiers in Pharmacology;2024-02-07

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