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I am passionate about integrating machine learning/numerical algorithms with drug discovery. More specifically, my research focuses on lab automation, molecular property prediction, protein allostery prediction, epigenetics, etc.. I devoted most of my spare time to open-source software development, such as procrustes.

💻 Postdoc at Heidar-Zadeh Group at Queen's University, Alumni of Coley Group at MIT and Ayers Group at McMaster University
💻 Speaks English, Chinese, Python, LaTex, Markdown
💻 Publication: Scientific Data, Medicinal Research Reviews, Journal of Medicinal Chemistry, Elife, etc.. Total publications=21, H-index=13. More on Google Scholar

Programming Skills:

Python

Coding Summary:

Fanwang's GitHub Stats

Fanwang Meng's Projects

accelerate icon accelerate

🚀 A simple way to train and use PyTorch models with multi-GPU, TPU, mixed-precision

aima-python icon aima-python

Python implementation of algorithms from Russell And Norvig's "Artificial Intelligence - A Modern Approach"

altair icon altair

Declarative statistical visualization library for Python

ampligraph icon ampligraph

Python library for Representation Learning on Knowledge Graphs https://docs.ampligraph.org

api-webinars icon api-webinars

Study materials for the PDBe API webinar series in September 2020.

askcos-core icon askcos-core

Python package for the ASKCOS platform for prediction of chemical reactivity

askcos-site icon askcos-site

Web application for the ASKCOS platform for prediction of chemical reactivity

awesome-jax icon awesome-jax

JAX - A curated list of resources https://github.com/google/jax

awesome-python icon awesome-python

A curated list of awesome Python frameworks, libraries, software and resources

b3clf icon b3clf

Predictors for Blood-Brain Barrier Permeability with resampling strategies based on B3DB database.

b3db icon b3db

A large benchmark dataset, Blood-Brain Barrier Database (B3DB), complied from 50 published resources.

bio720 icon bio720

Repository For graduate class (Practical introduction to Bioinformatics & Genomics). McMaster University

biomedr icon biomedr

generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.

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