Papers: 10.3390/molecules21070823

https://doi.org/10.3390/molecules21070823

Identification of the Structural Features of Guanine Derivatives as MGMT Inhibitors Using 3D-QSAR Modeling Combined with Molecular Docking

Cited by: 17
Author(s): Guizhi Sun, Ting Fan, Na Zhang, Tongxiang Ren, Lu Zhao, Rugang Zhong
Published: about 10 years ago

Software Mentions 1