Application
- Name
- cpLogD-v2.0
- Type
- Custom App
- URL
- https://cplogd.serve.scilifelab.se
- Source Code
- Image
- ghcr.io/pharmbio/cplogd-v2.0:latest-full
- Created
- 26 Jan, 2024
- Updated
- 18 Apr, 2024
- Tags
- "conformal prediction", qsar, qspr
Conformal regression model for predicting LogD for drug-like molecules, trained on ChEMBL version 33 with over 2.2M compounds using the CPSign software.
Software
- Type
- Cloud Application
- Operating System
- Kubernetes
- Version
- ghcr.io/scilifelabdatacentre/serve-charts/custom-app:1.0.1
Resource
Project
- Name
- cpLogD-v2.0
- Created
- 26 Jan, 2024
An updated conformal regression model for predicting LogD based on a newer version of ChEMBL (v33) and a newer version of CPSign modeling software
Owner
Staffan Arvidsson McShane
staffan.arvidsson@uu.se
Department of Pharmaceutical Biosciences
Uppsala universitet (Uppsala University)
