About Chemodrome Android App
Accurate pKa prediction and automatic structure modification is critical for many computational chemistry methods which are strongly dependent on the tautomerization and protonation state of the structures, including docking, binding affinity estimation, QSAR and ADME modelling, and metabolism prediction.
MoKa implements a novel approach for in-silico computation of pKa values; trained using a very diverse set of more than 25000 pKa values, it provides accurate and fast calculations using an algorithm based on descriptors derived from GRID molecular interaction fields.
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This version of Chemodrome Android App comes with one universal variant which will work on all the Android devices.
All Versions
If you are looking to download other versions of Chemodrome Android App, We have 3 versions in our database. Please select one of them below to download.
