In silico drug discovery
Collaborating with BioFocus' computational team puts leading informatics, molecular modeling and QSAR expertise at your fingertips. Working closely with our colleagues in screening, structural biology, FBDD, medicinal chemistry and with a leading position in the design of our fragment and SoftFocus libraries, our capabilities are available as part of hit identification, hit expansion, hit-to-lead and lead optimization programs.
In addition to contributing to client programs carried out at BioFocus we are able to provide computational chemistry consultancy to troubleshoot and contribute fresh ideas to your projects.
Your programs will benefit from our:
creativity in solving complex problems
industry standard, commercial software
proprietary software underpinned by our hardware infrastructure
To find out more on our in silico drug discovery capabilities, please use the links below or contact us.