Evidence-based successful example of a structure-based approach for the prediction of designer fentanyl-like molecules
In 2019, we published three innovative quantitative structure-activity relationship models (QSAR) for predicting the affinity of mu-opioid receptor (µOR) ligands. The three different models were then combined to produce a consensus model used to explore the chemical landscape of 3000 virtual fentany...
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| 主要な著者: | , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Elsevier
2024-12-01
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| シリーズ: | Emerging Trends in Drugs, Addictions, and Health |
| 主題: | |
| オンライン･アクセス: | http://www.sciencedirect.com/science/article/pii/S2667118224000023 |
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