Opening book details…
About this book
Study on the interactions of pyrimidine derivatives with FAK by 3D-QSAR, molecular docking and molecular dynamics simulation by Chuan-ce Sun & Li-jun Feng & Xiao-hua Sun & Ri-lei Yu & Yan-yan Chu & Cong-min Kang is a book available to read on EtoBox.
- Author
- Chuan-ce Sun & Li-jun Feng & Xiao-hua Sun & Ri-lei Yu & Yan-yan Chu & Cong-min Kang
- Publisher
- Royal Society of Chemistry
- Language
- EN
More by Chuan-ce Sun & Li-jun Feng & Xiao-hua Sun & Ri-lei Yu & Yan-yan Chu & Cong-min Kang
Similar books
- 3D-QSAR, Molecular Docking and Molecular Dynamics Analysis of Pyrazole Derivatives as MALT1 Inhibitors — XiaoDie Chen & JiaLi Li & XiaoMeng Wang & Rong Liu & XingYu Liu & Mao Shu
- Discovery of Novel Tubulin Polymerization Inhibitors by Utilizing 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation — Xuemin Zhao & Rui Zhang & Xiuyan Yu & Na Yu & Yuanze Shi & Mao Shu & Yan Shen
- 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation Study of Thieno[3,2-b]pyrrole-5-carboxamide Derivatives as LSD1 Inhibitors — Yongtao Xu & Zihao He & Hongyi Liu & Yifan Chen & Yunlong Gao & Songjie Zhang & Meiting Wang & Xiaoyuan Lu & Chang Wang & Zongya Zhao & Yan Liu & Junqiang Zhao & Yi Yu & Min Yang
- Evaluation of Novel HIV-1 Protease Inhibitors with DRV-resistance by Utilizing 3D-QSAR Molecular Docking and Molecular Dynamics Simulation — Yan-Jun Zhang & Lu Chen & Jie Xu & Hui-Fang Jiang & Yi-Ren Zhu & Zhong-Hua Wang & Fei Xiong
- Computationally Exploring Novel Xanthine Oxidase Inhibitors Using Docking-based 3D-QSAR, Molecular Dynamics, and Virtual Screening — Yanming Chen & Ya Gao & Fengshou Wu & Xiaogang Luo & Xiulian Ju & Genyan Liu
- 3D-QSAR, Molecular Docking and Molecular Dynamics Simulations Analyses of a Series of Heteroaryldihydropyrimidine Derivatives as Hepatitis B Virus Capsid Assembly Inhibitors — Lu Chen & Wen-Guang Liu & Fei Xiong & Chao Ma & Chen Sun & Yi-Ren Zhu & Xing-Guang Zhang & Zhong-Hua Wang