Quantum mechanics and 3D-QSAR studies on Thienopyridine analogues: inhibitors of IKKβ
收藏NIAID Data Ecosystem2026-03-11 收录
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A group of diversified thienopyridine derivatives exhibited a wide range of biological activity was used to investigate its structural requirements by using density functional theory (DFT) and the 3D-quantitative structure activity relationship
创建时间：
2020-02-15
