DEEPCHEM

What is DeepChem?

DeepChem is a Python library democratizing deep learning for science within the Drug Discovery, Quantum Chemistry, Materials Science and Biology fields. Deepchem provides the tools to leverage the data from existing open source datasets, as well as new datasets to perform analysis and extrapolate results for life science and material science projects, and accelerate drug discovery, as well as material science breakthroughs in new advanced materials.

DeepChem Features

  • Build machine learning models for predicting certain aspects of protein-ligand bindings & affinity
  • Build machine learning models for predicting interactions between proteins and small molecules
  • Perform graph, graph convolution and other DL models on life sciences and material sciences datasets

Interested in Using DeepChem?

Exxact offers DeepChem pre-installed optionally on our line of Deep Learning Solutions. Researchers looking to utilize deep learning applications with Drug Discovery, Quantum Chemistry, Materials Science and Biology fields can browse our line of Deep Learning GPU systems. For more information regarding DeepChem and having it installed on an Exxact system, please contact our sales team.