Application

Title

cpLogD-v2.0

Type

Custom App

URL

https://cplogd.serve.scilifelab.se

Source code

Docker image

ghcr.io/pharmbio/cplogd-v2.0:latest-full

Created

26 Jan, 2024

Updated

18 Apr, 2024

Description

Conformal regression model for predicting LogD for drug-like molecules, trained on ChEMBL version 33 with over 2.2M compounds using the CPSign software.

Tags

Conformal Prediction

Qsar

Qspr