Molecular docking files

Name: Molecular docking files
Creator: bharatham, nagakumar; Aoki, Maho; Nagraj, Savitha; Thomas, Teby; Sharma, Sreevalli; Sarma, Maitrayee; Okada, Ui; Katagihallimath, Nainesh; Bhowmik, Purnendu; Narjari, Riya; Datta, Santanu; Ramachandran, Vasanthi; Rajagopal, Sreenath; Yamashita, Eiki; Shanbhag, Anirudh P.; Murakami, Satoshi
Published: 2021-08-02T00:00:00+08:00

Figshare2021-08-02 更新2026-04-08 收录

药物靶点对接

抗生素耐药机制

数据链接：

https://figshare.com/articles/dataset/Molecular_docking_files/15090162/1 数据链接链接失效反馈

官方服务：

资源简介：

Determination of Fluoroquinolones binding mode with OqxB protomer/monomer. All input, output files of Schrodinger Glide molecular docking as well as protocol included in the directory

提供机构：

bharatham, nagakumar; Aoki, Maho; Nagraj, Savitha; Thomas, Teby; Sharma, Sreevalli; Sarma, Maitrayee; Okada, Ui; Katagihallimath, Nainesh; Bhowmik, Purnendu; Narjari, Riya; Datta, Santanu; Ramachandran, Vasanthi; Rajagopal, Sreenath; Yamashita, Eiki; Shanbhag, Anirudh P.; Murakami, Satoshi

创建时间：

2021-08-02