Moleculomics

Moleculomics provide high performance computing Biosimulation tools, data resources and platforms focussed on system-wide prediction of molecular interactions for the purpose of whole proteome / diverse chemistry in silico lead discovery and pathway analysis, evaluating whole system compound efficacy and toxicity. The information is of high value to scientific and commercial decisions involved in the development and appropriation of new and existing compounds, by providing the ability to identify and prioritise efficacious leads whilst simultaneously identifying toxic or adverse reactions early in the R&D cycle.

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