Rockville, MD

Xinhao Li

Advanced
@XinhaoLi74

Ph.D. in Cheminformatics; AI in drug discovery

xinhaoli74.github.io/

SmilesPE. SMILES Pair Encoding: A data-driven substructure representation of chemicals

222

MolPMoFiT. Jupyter Notebook

45

Hierarchical-QSAR-Modeling. Jupyter Notebook

32

DL-in-Chemistry.

19

Cheminformatics-Notebooks. Jupyter Notebook

9

AIDM-2020-Posters. Accepted Posters to present at the MIT's AI-powered Drug Discovery and Manufacturing Conference 2020.

4

CryptoChem. Python

4

molds. A collection of molecule datasets for benchmarking machine learning methods.

3

blog. A blog website powered by Fastpages

3

Bokeh-Interactive-Plots. Jupyter Notebook

2

package-Streamlit. Python

2
11
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