Yeast 20S proteasome mutant: beta5_T3M in complex with Bortezomib
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Yeast 20S proteasome mutant: beta5_T3M in complex with Bortezomib
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创建时间：
2025-12-17
相关数据集
Additional file 1 of Drug-target interaction prediction based on spatial consistency constraint and graph convolutional autoencoder
Additional file 1. Novel DTIs predicted by SDGAE.xlsx: it contains 30 candidate targets for all drugs in the dataset. The candidate targets for each drug are sorted in descending order according to th
DataCite Commons2024-02-09 更新80
Residues present around the 4 Å distances of DAMA-colchicine in tubulin 1SA0 and tubulin isotypes after simulation.
Residues present around the 4 Å distances of DAMA-colchicine in tubulin 1SA0 and tubulin isotypes after simulation.
NIAID Data Ecosystem30
Comparison of drug-target interactions predictions from experiments and those from experiments and text mining in STITCH.
AUC values for predicting drug-target interactions are shown to compare two cases of using experimentally validated interactions and by using all interactions including experiments, text mining, and o
Figshare2015-12-02 更新20
Contact residues for the eight selected small molecules. All residues contain are within 4 Å of a ligand atom. Residues in bold are common to all six ligands.
Contact residues for the eight selected small molecules. All residues contain are within 4 Å of a ligand atom. Residues in bold are common to all six ligands.
Figshare2015-12-02 更新50
MM-GBSA binding energy calculation of bonded and non-bonded interactions of CID_5280445 with 1z8r after every 10 ns from MD Simulation trajectories.
MM-GBSA binding energy calculation of bonded and non-bonded interactions of CID_5280445 with 1z8r after every 10 ns from MD Simulation trajectories.
Figshare2023-08-30 更新20
