Next Up

Discovery Europe: In-Person

09 - 10 June 2022 |

Berlin, Germany

09 - 10 June 2022

Berlin, Germany

+ Digital Day: 13 June 2022 | Online

Join and network with over 500 industry leaders at the renowned Drug Discovery Summit in Berlin, where we will address the latest advancements in target identification, validation and HIT optimisation.

13 Sep 2022
Tue, 13 September 2022

Emerging Technologies And Methodologies In Small Molecule Drug Discovery & Synthesis Symposium

A three-day event taking place in Toledo, Spain, to explore the latest advancements in organic synthesis, novel therapeutic modalities & approaches in medicinal chemistry, and new organic synthesis methodologies. Organised by Janssen Pharmaceuticals.

More Information Coming Soon

15 Sep 2022
Thu, 15 September 2022

Neuroscience Discovery Symposium

17 Nov 2022
Thu, 17 November 2022

Discovery US: In-Person

500+ leaders, experts and scientists helping to shape the future of drug discovery and development

Highlights

Colorful chain of amino acids or bio molecules called proteins - 3d illustration
Commentary
A Senior Director at AstraZeneca takes us through how the company synthesises and validates novel PROTACs.
By Tom Cohen |
13 May 2022
Targeted Protein Degradation
Insight Article
By Tom Cohen |
21 Apr 2022
Targeted Protein Degradation
Discussion Group Report
By Tom Cohen |
21 Apr 2022
Computational Drug Design & AI

In-Depth

Commentary
A Senior Director at AstraZeneca takes us through how the company synthesises and validates novel PROTACs.
13 May 2022
Insight Article
Oxford Global’s protein degradation panel discussion brought together leading experts in the field to talk about bringing PROTACs to clinical trial endpoints.
21 April 2022
Discussion Group Report
Govinda Bhisetti, Principal Investigator and Head of Computational Chemistry at Biogen, leads a discussion group on what the revolutionary machine learning technology means for drug design.
21 April 2022
Commentary
There are innumerable possible compounds in Merck KGaA’s virtual library, so finding drug candidates is only possible with the help of computational methods.
23 March 2022

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