Molecular modeling of drug–target interactions.
收藏Figshare2020-10-05 更新2026-04-28 收录
下载链接：
https://figshare.com/articles/dataset/Molecular_modeling_of_drug_target_interactions_/13052459
下载链接
链接失效反馈官方服务：
资源简介：
S. aureus GyrB and ParE amino acid residues interacting with ULD1 and ULD2 as revealed by Induced Fit Docking and subsequent molecular dynamics simulations (See Materials and methods). GyrB, subunit B of DNA gyrase; ParE, subunit E of topoisomerase IV. (XLSX)
创建时间：
2020-10-05
