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Molecular Drug Design

$1.2m Quantum Computing Drug Discovery Grant Secured by Penn State Researchers

The grant will help researchers tackle diseases like cancer using quantum computing drug discovery
Molecular Drug Design

AI/ML Approaches in Drug Development: Applied Machine Learning in Clinical Trials

The focus in the pharmaceutical industry has been, and will remain, on generating cheaper and more detailed data through the applications of AI/ML techniques which can be interpreted more easily.
Molecular Drug Design

Alphabet’s Calico and Terray Tx Announce Partnership to Tackle Age Related Disease

A partnership between computational drug discovery company Terray and Alphabet's Calico will focus on new therapies to fight age related disease.
Molecular Drug Design

Orion Granted €10m to Build AI-Based ‘Research Ecosystem’ in Finland

A Finnish government agency has awarded the pharma company €?10 million to invest in their research ecosystem utilising AI and data science.
Pharma Data

Biobank Frameworks: Utilising Federated Machine Learning to Augment Data Solutions

Data quality, bias, and standardisation are all important to account for when planning for federated and non-federated learning factoring in recurrent neural networks. Biobank frameworks offer the opportunity to augment healthcare data through the appropriate implementation of machine learning.
Pharma Data

Real-World Data in Real-World Applications: Informing Future Approaches to Healthcare Provision and Drug Development

If some gaps in patient data are inevitable, then the use of RWE and RWD presents an opportunity to fill them in synthetically. Coordinated data sharing is an important aspect of consistent RWD usage.
Medicinal Chemistry

Bicycle Therapeutics Publishes Preclinical Data from Nectin-4 Targeting Cancer Drug

A paper published in the Journal of Medicinal Chemistry highlights Cambridge, UK based biotech, Bicycle Therapeutics’ findings regarding bicycle toxin conjugate, BT8009.
Medicinal Chemistry

Shooting for the StaRs: Stabilising GPCRs and Mapping Their Structure

Japanese-UK biotech Sosei Heptares are tackling the problem of stabilising GPCR structures with a view toward novel drug discovery endpoints.
Molecular Drug Design

AlphaFold: Momentary or Revolutionary?

AlphaFold, using AI/ML to predict the structures of proteins, has jumped off the pages of sci-fi and landed into the labs of researchers… but is it any good?
Molecular Drug Design

Using AI to Drive Drug Design: Maximising the Impact of Big Data with Computer Aided Drug Discovery

Making the most of big data and AI to achieve compound suggestions for drug discovery chemistry.
Molecular Drug Design

The Highs and Lows of Applying AI to Drug Design

September's discussion group takes us through AI applied to drug design. Where it has been useful, and where it has been not so useful.

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