Quantum mechanics and 3D-QSAR studies on Thienopyridine analogues: inhibitors of IKKβ
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https://figshare.com/articles/Quantum_mechanics_and_3D-QSAR_studies_on_Thienopyridine_analogues_inhibitors_of_IKK_/11858046/1
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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
