In drug discovery, virtual screening is a fast and cost-effective way of narrowing down vast chemical libraries to identify the most promising hits, reducing synthesis and testing requirements while ...
Ligand-based drug design is transforming pharmaceutical discovery by enabling researchers to identify promising therapeutics without requiring complete structural data on biological targets. Modern AI ...
KAIST (President Kwang Hyung Lee) announced on the 10th that a research team led by Professor Woo Youn Kim in the Department of Chemistry has developed an AI model named BInD (Bond and ...
A recent study shows that computer algorithms can be used to find molecules that can be developed into anti-inflammatory drugs. In the article, the researchers also describe how the same strategy can ...
What if the vast amounts of data generated by molecular dynamics simulations could be routinely shared and reused? A new €10 ...
An international collaboration has developed AI-designed protein structures that self-assemble into virus-like nanocages ...
Post-doc Computer-Aided Drug Design. The successful candidate will develop and apply Computer-Aided Drug Design (CADD) methodologies to advance drug discovery projects. Their work ...
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