官方服务:
资源简介:
Files needed to reproduce SkeleDock's tutorial
应用场景:
创建时间:
2020-05-18
相关数据集
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINC000400552187_N3
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINC000400552187_N3 Descriptor: 3-{3-[(3S)-oxolan-3-yl]propyl}-3H-purin-6-amine, Non-structural pro
Protein Data Bank Japan2024-05-22 更新90
BindingDB Entry 50018784: Single-digit nanomolar inhibitors lock the aromatase active site via a dualsteric targeting strategy.
Small molecule binding data for protein Aromatase, Uniprot P11511
DataCite Commons2024-04-26 更新60
Identification of key amino acid residues in the hTGR5–nomilin interaction and construction of its binding model
TGR5, a member of the G protein-coupled receptor (GPCR) family, is activated by bile acids. Because TGR5 promotes energy expenditure and improves glucose homeostasis, it is recognized as a key target
NIAID Data Ecosystem20
Energy values obtained in molecular docking calculations with survivin.
Energy values obtained in molecular docking calculations with survivin.
NIAID Data Ecosystem80
The docking parameters and scores of hub targets with their optimal ligands.
The docking parameters and scores of hub targets with their optimal ligands.
Figshare2025-10-03 更新20



