Haichun Liu

5PUBLICATIONS
2CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designDeep learning
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Publications (5)

|Feb 01, 2023
Co-model for chemical toxicity prediction based on multi-task deep learning.

Yuan Yuan Li, Lingfeng Chen, Chengtao Pu

|Apr 13, 2022
Accurate calculation of absolute free energy of binding for SHP2 allosteric inhibitors using free energy perturbation.

Li Liang, Haichun Liu, Guomeng Xing

|Aug 09, 2019
Prediction of hERG K+ channel blockage using deep neural networks.

Yanmin Zhang, Junnan Zhao, Yuchen Wang

|Jun 25, 2019
Protein-ligand interaction-guided discovery of novel VEGFR-2 inhibitors.

Yanmin Zhang, Mingliang Zhang, Yuchen Wang

|Jan 29, 2019
A combined drug discovery strategy based on machine learning and molecular docking.

Yanmin Zhang, Yuchen Wang, Weineng Zhou

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