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Drug design

Organization name

BOC Sciences


The latest and most advanced cluster and computational software as well as the expertise guarantee the excellent performance of all aspects of molecular modeling. We successfully applied both hardware and soft skills to our client's drug discovery programs and computational chemistry projects in virtual screening, pharmacophore modeling, lead optimization to the ADMET analysis. By utilizing the powerful HP cluster with 56 blades and 672 cores, the massive virtual screening experiments with better accuracy and ease can be performed.


In Silico - ResourcesHardware:

Super high-performance computer cluster with total 60 blades and 720 cores to evaluate >1,000,000 compounds in 10 days.

Databases: virtual compound database with more than 2 million unique compounds, including ZINC, MDDR, ACD, NCI, etc.

In-House Databases: Drug Information system

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