CHEMINFORMATICS

 

 

Here we look at how big data and AI are driving our development of new drug discovery platforms.

THIS YEAR’S WORLD LEADING CHEMINFORMATICS SPEAKERS

 

 

 

Cheminformatics, Tuesday 2 November 2021

10:40

Networking Break

13:20

Networking Lunch Break

16:20

Networking Break

18:00

Neri & Sons Band & Networking Drinks Reception

last published: 19/Oct/21 21:45

Cheminformatics, Wednesday 3 November 2021

10:20

Networking Break + Speed Networking

13:00

Networking Lunch Break

Camille Marini
Cheminformatics
13:55

Chair Remarks

Lorena Zara
Cheminformatics
14:40

Exploit the vast and rich protein structural space with 3decision : discover how to unravel the full potential of structural data for Drug Design

Matthew McBride
Cheminformatics
15:00

Better Insights: Uncovering connections in complex biological and chemical data

Jenny Viklund
Cheminformatics
15:20

Compound Design and Progression Tracking with CROs

Design Hub is a DMTA application from ChemAxon that focuses on compound design, tracking and data analysis. In this talk we will show how synthesis CROs can be efficiently and securely brought into the daily work of medicinal chemistry project teams, and what criteria were identified to prove safety of the system while maintaining convenience for end-users - a difficult requirement under any circumstances and in any industry.
16:00

Networking Break

18:00

Drinks Reception

last published: 19/Oct/21 21:45

Cheminformatics, Thursday 4 November 2021

last published: 19/Oct/21 21:45

GET INVOLVED AT BIODATA WORLD CONGRESS

 

 

TO SPONSOR


Alistair Wilmot
alistair.wilmot@terrapinn.com
0207 092 1174

 

 

TO SPEAK


Edward Glanville

edward.glanville@terrapinn.com
0207 092 1042

 

 

MARKETING OPPORTUNITIES


Onika Akhtar
onika.akhtar@terrapinn.com
0207 092 1034