Features & Capabilities

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.

User Growth & Download Statistics

App
By:
Molecular Materials Informatics, Inc.
Version:
1.1.2 Last updated: 2019-01-03
Version code:
829824337
Creation date:
2015-09-03
Compatible devices:
Size:
228.67MB
URLs:
Website ,Privacy policy
Full description:
See detailed description
Source:
Apple Apps Store
Data ingested on:
2026-06-07
Compare stats and ranking:

Contact the developer

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Developed by:
Molecular Materials Informatics, Inc.
Apple Apps Store
https://apps.apple.com/us/app/polypharma/id1025327772
Website:
http://molmatinf.com

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