Polypharmacological Drug−target Inference for Chemogenomics-Reference-Cited by-同舟云学术

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Polypharmacological Drug−target Inference for Chemogenomics

Published:2018-05-24 Issue:9-10 Volume:37 Page:1800050
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Schneider Petra¹,Schneider Gisbert¹

Affiliation:

1. Department of Chemistry and Applied Biosciences; Swiss Federal Institute of Technology (ETH); Vladimir-Prelog-Weg 4 CH-8093 Zurich Switzerland

Publisher

Wiley

Subject

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

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201800050/fullpdf

Reference37 articles.

1. Automating drug discovery

2. De Novo Design at the Edge of Chaos

3. Computer-based de novo design of drug-like molecules

4. De Novo Drug Design

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1. Artificial Intelligence and Discovery of Microbial Natural Products;Drug Discovery and Design Using Natural Products;2023

2. Identification of novel off targets of baricitinib and tofacitinib by machine learning with a focus on thrombosis and viral infection;Scientific Reports;2022-05-12

3. Comprehensive strategies of machine-learning-based quantitative structure-activity relationship models;iScience;2021-09

4. Repurposing drugs for treatment of SARS-CoV-2 infection: computational design insights into mechanisms of action;Journal of Biomolecular Structure and Dynamics;2020-09-23

5. Machine learning for target discovery in drug development;Current Opinion in Chemical Biology;2020-06

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