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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

PolyPharma

by Molecular Materials Informatics, Inc.

What is it about?

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.

App Details

Version
1.1.2
Rating
NA
Size
228Mb
Genre
Productivity Education
Last updated
January 3, 2019
Release date
September 3, 2015
More info

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App Store 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.

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