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.
Updated to latest iOS version.
- Molecular Materials Informatics, Inc.
- 239.8 MB
Requires iOS 12.1 or later. Compatible with iPhone, iPad, and iPod touch.
- Age Rating
- © Copyright 2015-2018 Molecular Materials Informatics, Inc. All rights reserved.
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