Pharma Algorithms

Innovators in silico

Developers of a comprehensive computational environment for the analysis and screening of candidate drug molecules.

ADMET Probes

Integrated Solutions for Early Lead Optimization

Combi-chem and HTS strategies have created a wealth of information in the drug discovery pathway. Pharma Algorithms, innovators in silico, provide a comprehensive QSAR approach to resolve and accelerate the process of data evaluation contributing to early lead optimization. Our software introduces the unique capability of developing and building computational algorithms in-house utilizing comprehensive yet flexible statistical and fragmental approaches. These are the tools that will help take you from your data to your decision.

QSAR Builder QSAR Builder ADMET Probes Algorithm Builder Algorithm Builder

Upcoming Events & News


17-th European Symposium on QSAR in "omics" and Systems biology
September 21-26, Uppsala, Sweden
We invite you to attend a presentation by our scientists


Eurotox 2008 Congress
October 5-8, Rhodes, Greece
Visit us at Booth 39


ISSX 15-th North American Meeting
October 12-16, San Diego, CA USA
Visit us at Booth 13



Pharma Algorithms releases ToxBoxes version 2.9


Pharma Algorithms releases ADME Boxes version 4.0

QSAR Stats

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