Opening book details…
About this nonfiction
Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study by K. Abraham Peele a, Chandrasai Potla Durthi b, T. Srihansa a, S. Krupanidhi a, A. Vijaya Sai a, D. John Babu a, M. Indira a, A. Ranganadha Reddy a, T.C. Venkateswarulu a,* is a nonfiction available to read on EtoBox.
It is typically read by self-directed learners exploring a subject in depth.
Common subject areas: history, science, philosophy, social sciences.
- Author
- K. Abraham Peele a, Chandrasai Potla Durthi b, T. Srihansa a, S. Krupanidhi a, A. Vijaya Sai a, D. John Babu a, M. Indira a, A. Ranganadha Reddy a, T.C. Venkateswarulu a,*
- Publisher
- Elsevier
- Published
- 2020
- Language
- EN
- Category
- nonfiction
More by K. Abraham Peele a, Chandrasai Potla Durthi b, T. Srihansa a, S. Krupanidhi a, A. Vijaya Sai a, D. John Babu a, M. Indira a, A. Ranganadha Reddy a, T.C. Venkateswarulu a,*
Similar books
- New Pyrazine Conjugates: Synthesis, Computational Studies, and Antiviral Properties against SARS‐CoV‐2
- Bioactive Compounds Against SARS-CoV-2 [Team-IRA] — Jen-Tsung Chen (2024)
- Identification of Natural Compounds Targeting SARS-CoV-2 Mpro by Virtual Screening and Molecular Dynamics Simulations — Chuanming Zhang & Chao Zhang & Yanli Meng & Tai Li & Zhe Jin & Shicheng Hou & Chun Hu (2022)
- Drug Repurposing Against SARS-CoV-2 — Tabish Qidwai (2023)
- Molecular Docking Analysis Of Some Phytochemicals On Two SARS-CoV-2 Targets — Amaka Ubani, Francis Agwom, Nathan Yakubu Shehu (2020)
- 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