Virtual screening methods fall broadly into two categories: ligand- and structure-based. Ligand-based virtual screening doesn’t require a target protein structure, Instead, it leverages known active ...
The study shows a critical gap in modern urban informatics. Synthetic data and digital twin models, the authors note, have ...
State-of-the-art AI programs can support the development of drugs by predicting how proteins interact with small molecules.
Organizations have been investing heavily in data, analytics and AI for decades. The promise is clear and ambitious: Better ...
This important study presents a thoughtful design and characterization of chimeric influenza hemagglutinin (HA) head domains combining elements of distinct receptor-binding sites. The results provide ...
The open-source model designs therapeutics across "any" modality with experimental validation for diverse real-world challenging targets.
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Integrating physicochemical laws into future AI models for better drug design
Proteins play a key role not only in the body, but also in medicine: they either serve as active ingredients, such as enzymes ...
Shilpi Yadav is a data science expert who uses data empathy and disciplined design to create robust, scalable frameworks that ...
In the end, it isn't about the size of the marketing team—it's about the strength of its structure and the clarity of its ...
A new approach enhances AI understanding through hierarchical clustering techniques with LLM-driven keyphrase extraction.
Learn how Obsidian's latest tools, including grouping and table summaries, can simplify project management and enhance clarity.
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