ChemAxon would like to invite you to a pleasant dinner on Nov 9, 2017 where our aim is to discuss current data capture workflows on both chemistry and biology side. We will put a special highlight on our web and cloud based platform solutions for capturing research data in early stage drug discovery without the need of an IT overhead.
Speakers will present our solution for easy research data capture in a structural relationship manner. The capabilities of ChemAxon’s webbased product portfolio will be introduced in alignment with the most common elements of a drug discovery research workflow:
-Import chemical or biological data (from existing fies, other in
house tools or using ChemAxon data mining technology)
-Register small and large compounds - covering peptides, ADCs
and other biologics
-Store and search scienti c data relying on ChemAxon’s chemistry
engine of 20 years of experience in enterprise platforms
-Analyze and share chemical and biological information
-Report the results
To bring these solutions even closer to our audience, we will invite one of our users to present their experiences working with ChemAxon’s web based platform. This talk will focus on important practical questions like:
- What was the need behind selecting a web-based platform?
-Why did they decided to choose ChemAxon’s solution?
-How they adopted our current platform?
-How are they using it for their day-by-day research tasks?
The networking dinner event provides the opportunity for attendees to express current needs, such as: what are the key challenges they face at the moment in their current projects, like capturing research data (both chemical and biological). We’ll ask you whether the current web/cloud based solution presented by ChemAxon is the pivotal platform for modern research era needs. The attendees will have a chance to discuss all the above during a round-table discussion, that will be held right after the presentations.
For more information please contact Isabel David at: firstname.lastname@example.org