From peptide 2° structures to small molecule inhibitors: the Edelris Discovery ENgine (EDEN)

webinar

Wed, 04 Nov 2015, 16:00 CET (Berlin)

Dr. Didier Roche, Edelris France

From peptide 2° structures to small molecule inhibitors: the Edelris Discovery ENgine (EDEN)

Edelris has pioneered for the past decade the design and synthesis of innovative, natural product-like small molecules (Keymical CollectionsTM) and generated its own Keymical SpaceTM representing over 8 M cpds. The EDEN platform (Edelris Discovery ENgine) has been developed to combine the leading role of structural information in drug discovery with the attractiveness of our Keymical SpaceTM in order to design compounds exploring new boundaries in the modulation of biological systems and particularly to address PPIs.

We will present in this webinar the approach used to design compounds mimicking alpha helix peptide secondary structures. 3D-Pharmacophore data mining using ReCore proved to be successful to discover original and drug-like modulators of the MDM2/P53 interaction.

Current news

category
Events
UK-QSAR 2026: Registrations Are Open
January 21, 2026 16:45 CET
We’re excited to announce that registrations are now open for the UK-QSAR & Cheminformatics Society Meeting Spring 2026, taking place 21 April 2026 in Edinburgh (UK). This year’s meeting is co-hosted by BioSolveIT and Enamine and brings together cheminformatics and QSAR enthusiasts from academia and industry for a day of...
Read on
category
Events
AI/ML in Early Drug Discovery: From Data to Decisions (Hybrid Colloquium)
January 21, 2026 11:40 CET
We invite biotech/pharma investors, VCs, computational chemists, and medicinal chemists. Join Congruence Therapeutics for a focused industry colloquium exploring practical AI/ML workflows in early small molecule drug discovery. This event brings together experts to discuss how AI/ML is being applied in real discovery programs today, separating real impact from platform...
Read on
Tool of the Month - SpaceLight
January 19, 2026 13:46 CET
Spotlight on SpaceLight: Navigating Billions Efficiently In the search for the next lead candidate, medicinal chemists must balance structural similarity with the requirement for synthetic accessibility. This month, we spotlight SpaceLight, our algorithm designed to navigate the “beyond-billion” scale of Chemical Spaces with high accuracy.   What Does SpaceLight Do?...
Read on