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Updated: Sep 10, 2025

Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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アンジオテンシンII受容体アンタゴニストのモンテカルロ最適化ベースのQSARモデリング

Nemanja Nikolić1, Tomislav Kostić2, Mlađan Golubović3

  • 1. nemanja.nikolic23@gmail.com.

Acta chimica Slovenica
|August 21, 2025
PubMed
まとめ

この研究では,高血圧および心不全の治療のための新しいアンジオテンシンII受容体対抗剤を特定するために,定量的な構造-活性関係 (QSAR) モデルを開発しました. このモデルは化合物の活性性を正確に予測し,新しい治療薬の設計に役立ちます.

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