Opening book details…
About this book
Exploration of Stilbenoid Trimers as Potential Inhibitors of Sirtuin1 Enzyme Using a Molecular Docking and Molecular Dynamics Simulation Approach by Muhammad Ikhlas Abdjan & Nanik Siti Aminah & Imam Siswanto & Alfinda Novi Kristanti & Yoshiaki Takaya & Muhammad Iqbal Choudhary is a book available to read on EtoBox.
- Author
- Muhammad Ikhlas Abdjan & Nanik Siti Aminah & Imam Siswanto & Alfinda Novi Kristanti & Yoshiaki Takaya & Muhammad Iqbal Choudhary
- Publisher
- Royal Society of Chemistry
- Language
- EN
More by Muhammad Ikhlas Abdjan & Nanik Siti Aminah & Imam Siswanto & Alfinda Novi Kristanti & Yoshiaki Takaya & Muhammad Iqbal Choudhary
Similar books
- Identification of Potential Tubulin Polymerization Inhibitors by 3D-QSAR, Molecular Docking and Molecular Dynamics — Tian Chi Wang & Li Ping Cheng & Xin Ying Huang & Lei Zhao & Wan Pang (2017)
- Exploration of Plant-derived Natural Polyphenols Toward COVID-19 Main Protease Inhibitors: DFT, Molecular Docking Approach, and Molecular Dynamics Simulations — Yufei Ma & Yulian Tao & Hanyang Qu & Cuihong Wang & Fei Yan & Xiujun Gao & Meiling Zhang
- 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
- Design and Screening of SGK1, Src Dual Inhibitors Using Pharmacophore Models, Molecular Docking, and Molecular Dynamics Simulation — Chuan-ce Sun & Li-chuan Zhang & Cheng-long Gao & Hao-ran Zhang & Ri-lei Yu & Cong-min Kang
- A Computational Approach for Designing Novel SARS-CoV-2 Mpro Inhibitors: Combined QSAR, Molecular Docking, and Molecular Dynamics Simulation Techniques — Jian-Bo Tong & Ding Luo & Hai-Yin Xu & Shuai Bian & Xing Zhang & Xue-Chun Xiao & Jie Wang
- Molecular Modeling Studies of 1,2,4-triazine Derivatives as Novel h-DAAO Inhibitors by 3D-QSAR, Docking and Dynamics Simulations — Ping Qian & Shuai Wang & Kai Rui Feng & Yu Jie Ren