computational consultancy KNIME CRIPSDM

Data Science

Your data is a valuable asset. Knowing how to access it and how to get the most gains from your data is easier today than ever before.

What to learn more about data science...? 
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AI-Machine Learning-Deep Learning-Neural Networks

AI and Machine Learning

Discover a better way to design drug molecules and achieve projects goals more efficiently and effectively. Implementing artificial intelligence and machine learning into your discovery processes adds value to your projects.  What to learn more...? 
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nova-data-solutions-capabilities in computational chemistry, ligand-, structure-based drug discovery, cheminformatics, bioinformatics, docking, pharmacophores, virtual screening

Hit Identification

Search accessible chemical space to find analogues to your hit series, or discovery new chemical starting points for your novel target. Are you ready to find chemically tractable novel molecules?
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nova-data-solutions-capabilities in computational chemistry, ligand-, structure-based drug discovery, cheminformatics, bioinformatics, docking, pharmacophores, virtual screening

Lead Optimisation

Idea generation for lead molecule optimisation can appear straightforward, however compound prioritisation is challenging. Looking for rational design to guide your decision making?
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nova-data-solutions-capabilities in computational chemistry, ligand-, structure-based drug discovery, cheminformatics, bioinformatics, docking, pharmacophores, virtual screening, fragments, KNIME

Cheminformatics

NovaData Solutions utilises a suite of state-of-the-art cheminformatics toolkits. Want to make sense of your chemical data and turn your information into a valuable asset?
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protein-engineering

 

Bioinformatics and Protein Modelling

NovaData Solutions utilises a suite of state-of-the-art bioinformatics and protein modelling suites. Want to make sense of your biological data and enhance your protein engineering?
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