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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 2019-01-03
Updated to latest iOS version. Technical Analysis
Package Overview Basic metadata
Bundle ID
com.molmatinf.polypharma Current Version 1.1.2
Minimum iOS 12.1
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Package Metadata 0 / 7 version records
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Known Version Records
0 version records with stored package metadata • 7 known version records
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| Not archived | App Store ID: 829824337 | Unknown | Request Version |
| Not archived | App Store ID: 825885579 | Unknown | Request Version |
| Not archived | App Store ID: 824621447 | Unknown | Request Version |
| Not archived | App Store ID: 816116942 | Unknown | Request Version |
| Not archived | App Store ID: 814967481 | Unknown | Request Version |
| Not archived | App Store ID: 813289881 | Unknown | Request Version |
| Not archived | App Store ID: 812999117 | Unknown | Request Version |