By Molecular Materials Informatics, Inc.
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Poly-pharmacology of molecular structures: use structure activity relationships to view predicted activities against biological targets, physical properties, and off-targets to avoid. Calculations are done using Bayesian models and other kinds of calculations that are performed on the device.
What's New in Version 1.1
Added toxicity models from EPA Tox21 dataset measurements.
- Category: Productivity
- Updated: Feb 12, 2016
- Version: 1.1
- Size: 248 MB
- Language: English
- Seller: Molecular Materials Informatics, Inc.
- © Copyright 2015-2016 Molecular Materials Informatics, Inc. All rights reserved.
Compatibility: Requires iOS 9.2 or later. Compatible with iPhone, iPad, and iPod touch.