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Crystal structure of the catalytic domain of human MMP12 complexed with the inhibitor 4-fluoro-N-(2-hydroxyethyl)-N-(2-nitroso-2-oxoethyl)benzenesulfonamide
Crystal structure of the catalytic domain of human MMP12 complexed with the inhibitor 4-fluoro-N-(2-hydroxyethyl)-N-(2-nitroso-2-oxoethyl)benzenesulfonamide Descriptor: 2-[(4-fluorophenyl)sulfonyl-(2-
Protein Data Bank Japan2023-12-27 更新40
Crystal Structure of inactive single chain variant of HIV-1 Protease in Complex with the substrate p2-NC
Crystal Structure of inactive single chain variant of HIV-1 Protease in Complex with the substrate p2-NC
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
Structure of wild-type HIV protease in complex with darunavir
Structure of wild-type HIV protease in complex with darunavir
NIAID Data Ecosystem30
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
