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All Discovery Content

Bringing you the latest research in Drug Discovery In New Modalities, Integration Of DEL, Covalent Inhibitors, Protein Degradation Technologies, Computational Drug Design & Automation Strategies and more, through a range of Speaker Interviews, Industry Insights, and Expert Opinions.
Whitepaper
Accuracy and Precision of Arrow Directionality in the Causaly Knowledge Graph
Causaly have developed an advanced machine-reading platform for semantic relationship extraction and comprehension
09 June 2022
Computational Drug Design & AI
Whitepaper
Causaly Cloud: Find evidence – Not Documents
The fastest way to find evidence, explore hidden connections, and make new predictions
09 June 2022
Computational Drug Design & AI
Discussion Group Report
AlphaFold and Drug Design: Has AI Solved Biology’s ‘Grand Challenge?’
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.
Edited by Tom Cohen |
21 April 2022
Computational Drug Design & AI
Commentary
Merck KGaA: Accelerating Drug Discovery with Automation and Artificial Intelligence
There are innumerable possible compounds in Merck KGaA’s virtual library, so finding drug candidates is only possible with the help of computational methods.
Edited by Tom Cohen |
23 March 2022
Computational Drug Design & AI
Insight Article
Artificial Intelligence for Drug Design and Discovery
Artificial intelligence and machine learning could be an invention comparable to electricity, so what does the future hold for its use in drug discovery?
Edited by Tom Cohen |
16 March 2022
Computational Drug Design & AI
Whitepaper
Development of a Virtual Reality Platform for Effective Communication Of Structural Data in Drug Discovery
In drug discovery, structural knowledge of a target enables structure-based design approaches and thereby reduces the time and labor required to develop a therapy.
15 November 2021
Computational Drug Design & AI
Whitepaper
ChemPass AI-Assisted Lead Discovery
A platform company service provider in small molecule preclinical space
15 November 2021
Computational Drug Design & AI
Whitepaper
The Best Predictive Retrosynthesis Solution
Any AI tool can provide suggestions, Reaxys offers solutions
13 November 2021
Computational Drug Design & AI
Whitepaper
Reaxys Prediction Retrosynthesis Examples from CEN
Reaxys prediction retrosynthesis predicts the synthesis route for BMS-986299 targeting NLRP3 inflamasone, a protein that can stimulate the immune system’s ability to recognize and fight tumor cells
13 November 2021
Computational Drug Design & AI
Whitepaper
Collaborating for Coronavirus Drug Discovery
A global drug-discovery team at Novartis is working to address current and future pandemics with help from Nanome and Oculus.
13 November 2021
Computational Drug Design & AI

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