#

molecular-des

Here is 1 public repository matching this topic...

santuchal / ADMET_calculations

ADMET calculations from different research paper and a goal to make it memory efficent with ML implementations.

machine-learning cheminformatics molecular-structures predictive-analytics small-molecule admet molecular-des

Updated Aug 27, 2023

Improve this page

Add a description, image, and links to the molecular-des topic page so that developers can more easily learn about it.

Curate this topic

Add this topic to your repo

To associate your repository with the molecular-des topic, visit your repo's landing page and select "manage topics."