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Updated: Jan 7, 2026

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強力なKRAS-G12D阻害体としての1-オクサ-3,7-ディアザスピロ[4.5]デカン-2-オン誘導体:機械学習,合成,および生物学的評価を統合した多学科的アプローチ

Sungwook Ryu1, Mohammad Hassan Baig2, Umesh Panwar2

  • 1Graduate School of Future Strategy, Korea Advanced Institute of Science and Technology (KAIST), Daejeon, 34141, Republic of Korea.

Computers in biology and medicine
|January 3, 2026
PubMed
まとめ

No abstract available in PubMed .

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Drug design is a dynamic field that involves discovering and developing new medications based on specific biological targets. This process heavily relies on structure-activity relationships (SAR) and quantitative structure-activity relationships (QSAR) to guide the design and optimization of efficient drugs.
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Drug Discovery: Overview

Drug discovery is a multifaceted process involving extensive screening, testing, and optimization of lead compounds to identify potential new drugs for therapeutic use. It combines several approaches, including screening large numbers of natural products, chemical modification of known active molecules, identification of new drug targets, and rational design based on biological mechanisms and drug-receptor structure. These approaches are carried out in both academic research laboratories and...
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