Lv2
128 积分 2022-07-04 加入
The Organic Chemistry of Drug Design and Drug Action
2个月前
已完结
Site-directed mutagenesis and molecular docking simulations identified the crucial substrate binding site asparagine 101 of xyloglucan endotransglycosylase/hydrolase (XTH) in woody plants
3个月前
已完结
Deoxyhypusine hydroxylase as a novel pharmacological target for ischemic stroke via inducing a unique post-translational hypusination modification
3个月前
已完结
Protein-Ligand Interactions
3个月前
已完结
Protein-Ligand Interactions
3个月前
已关闭
Discovery of the Biosynthetic Pathway of Beticolin 1 Reveals a Novel Non‐Heme Iron‐Dependent Oxygenase for Anthraquinone Ring Cleavage
3个月前
已完结
Harnessing deep learning to build optimized ligands
4个月前
已完结
Optimal Molecular Design: Generative Active Learning Combining REINVENT with Precise Binding Free Energy Ranking Simulations
4个月前
已完结
A Machine Learning Method for RNA–Small Molecule Binding Preference Prediction
4个月前
已完结
SurfDock is a surface-informed diffusion generative model for reliable and accurate protein–ligand complex prediction
4个月前
已完结
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