Zheng Liangzhen, PhD, biophysics. My interests are macromolecules dynamics, and drug discovery.
onionnet. A multiple-layer inter-molecular contact features based deep neural network for protein-ligand binding affinity prediction
84dockingML. A package for MD, Docking and Machine learning drug discovery pipeline
48OnionNet-SFCT. Improving protein–ligand docking and screening accuracies by incorporating a scoring function correction term
32deepunion. A collection of drug discovery tools
6onionnet-v2. An updated version of OnionNet
4onionnet_featurize. OnionNet Featurize
3PModel. Protein/Peptide conformational modeling with full atomic simulations
2stockMarket. A tool for SHA stock analysis and trading strategy
2LBTS. Ligand based target searching
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