Innovators in silico

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

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.

Upcoming Events & News

Advanced Chemistry Development, Inc., (ACD/Labs) and Pharma Algorithms, Inc., have joined software development and business resources to better serve the extensive Chemical, Environmental, and Pharmaceutical markets, creating a new leader in in silico physicochemical, ADME, Metabolism, and Toxicology screening and prediction. Read more...

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