Meet us at 6th Computationally Driven Drug Discovery Meeting on 28th and 29th of March in Rome, Italy.
The convention aims to gather together researchers who make use of techniques such as computational chemistry, chem-informatics, QSAR, property prediction to direct their effort towards integrated drug discovery program.
We would be happy to have conversation with you about compound sourcing, database web services, reformatting, reweighing and other.
Please contact our team member Andrii Lozoniuk. Or write us to sales@molport.com
