UNDERLYING DATA: In silico drug repurposing using molecular docking and dynamics to target the protein interaction between the SARS-CoV -2 S-glycoprotein and the ACE2 receptor
收藏Figshare2023-04-28 更新2026-04-08 收录
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https://figshare.com/articles/dataset/RAW_DATA_FILE_In_silico_drug_repurposing_using_molecular_docking_and_dynamics_to_target_the_protein_interaction_between_the_SARS-CoV_-2_S-glycoprotein_and_the_ACE2_receptor/22257352/3
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资源简介：
Vitrual screening project file with raw data and PDB structures of hit compounds in docked conformations
提供机构：
Almustafa, Sarah; Mansour, Mohammed Sayed; Alghamdi, Manar; Alhowsawi, AlAnood; Alsaihaty, Hadi; Hussein, Dania; Matrafi, Abdullah Al
创建时间：
2023-04-28
