Discovery of Natural Product-Derived 5-HT1A Receptor Binders by Cheminfomatics Modeling of Known Binders, High Throughput Screening and Experimental Validation-Reference-Cited by-同舟云学术

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Discovery of Natural Product-Derived 5-HT1A Receptor Binders by Cheminfomatics Modeling of Known Binders, High Throughput Screening and Experimental Validation

Published:2015-09-03 Issue:7 Volume:18 Page:685-692
ISSN:1386-2073
Container-title:Combinatorial Chemistry & High Throughput Screening
language:en
Short-container-title:CCHTS

Author:

Luo Man,Reid Terry-Elinor,Wang Xiang

Publisher

Bentham Science Publishers Ltd.

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,General Medicine

Cited by 7 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. Artificial intelligence and machine-learning approaches in structure and ligand-based discovery of drugs affecting central nervous system;Molecular Diversity;2022-07-11

2. Virtual Screening of Natural Products Database;Mini-Reviews in Medicinal Chemistry;2021-11-23

3. A review on machine learning approaches and trends in drug discovery;Computational and Structural Biotechnology Journal;2021

4. A 7-methoxybicoumarin derivative selectively inhibits BRD4 BD2 for anti-melanoma therapy;International Journal of Biological Macromolecules;2020-12

5. Intelligently Applying Artificial Intelligence in Chemoinformatics;Current Topics in Medicinal Chemistry;2018-12-31

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