3D-QSAR and molecular docking studies of 4-anilinoquinazoline derivatives: a rational approach to anticancer drug design.
作者:
主题词
苯胺化合物(Aniline Compounds);抗肿瘤药(Antineoplastic Agents);结合部位(Binding Sites);药物设计(Drug Design);最小二乘法分析(Least-Squares Analysis);蛋白激酶抑制剂(Protein Kinase Inhibitors);量化构效关系(Quantitative Structure-Activity Relationship);喹唑啉类(Quinazolines);结果可重复性(Reproducibility of Results);静电(Static Electricity)
DOI
10.1007/s11030-009-9137-9
PMID
19330460
发布时间
2021-10-20
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Molecular diversity
27-38页
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