With today’s pharma projects under increased pressure, it is necessary to put more emphasis on how the medicinal chemists can be helped achieve their goals faster. Given the vast amount of compounds medicinal chemists have to deal with, it is difficult to synthesize them all or make an informed decision, respectively, which ones to further pursue.
SeeSAR is a tool for the medicinal chemist which lets them sketch out ideas for compound modifications and which tells them right away if the modifications made are beneficial for the affinity. Intuitive visual representation suggests where to optimize, and why. SeeSAR is a tool for 21st century research.
- ROI after only 5 syntheses spared by SeeSAR
- easiest user interface in the industry
- interactive usage, fast and intuitive results
Who should attend?
Computational and medicinal chemists, crystallographers, managers, everybody interested in modern drug discovery.
Why should you attend?
If you want to learn about software tools of the 21st century, this webinar is a must.