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cpLogD-v2.0

Version 1 (latest version)

Record description

Title
cpLogD-v2.0
DOI
https://doi.org/10.82595/scilifelab.rag2q-3wf20
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.
URL
https://cplogd.serve.scilifelab.se
Source code
None
Docker image
ghcr.io/pharmbio/cplogd-v2.0:latest-full
Date submitted
2024-01-26 09:09
Date updated
2024-04-18 08:44

Creators

Arvidsson McShane, Staffan

Versions

Version 1:
https://doi.org/10.82595/scilifelab.rag2q-3wf20 current

To cite all versions, use the following DOI:
https://doi.org/10.82595/scilifelab.5gz11-ca362