Developing of Pharmacophore and Three-Dimensional Structure-Activity Relationship Models of VCP/p97 Ligands and Their Synthesis and Biological Evaluation

Qinghua Chen, Xueyuan Wang, Jianjun Ding, Yupeng Pan,Tiantian Wen, Haoyan Lei,Bo Zhao,Yongqiang Zhu

Journal of Molecular Structure（2024）

引用 0|浏览8

关键词

VCP/p97 inhibitors,3D-QSAR,Pharmacophore model,Molecular docking,Molecular dynamics,Biological activities

AI 理解论文

溯源树

样例

生成溯源树，研究论文发展脉络

Chat Paper

正在生成论文摘要