Screenshots

Description

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

Version 1.1.2

Updated to latest iOS version.

Information

Seller
Molecular Materials Informatics, Inc.
Size
239.8 MB
Category
Productivity
Compatibility

Requires iOS 12.1 or later. Compatible with iPhone, iPad, and iPod touch.

Languages

English

Age Rating
Rated 4+
Copyright
© Copyright 2015-2018 Molecular Materials Informatics, Inc. All rights reserved.
Price
Free

Supports

  • Family Sharing

    With Family Sharing set up, up to six family members can use this app.

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