Atomfair Brainwave Hub: SciBase II / Artificial Intelligence and Machine Learning / AI-driven drug discovery and synthesis

AI-driven drug discovery and synthesis

Showing 25-36 of 245 articles

Targeting protein misfolding with AI-driven drug discovery for neurodegenerative diseases

Using computational retrosynthesis for accelerated discovery of novel pharmaceutical intermediates

For automated retrosynthesis using reinforcement learning and graph neural networks

Targeting prion disease reversal through few-shot hypernetworks and atomic precision defect engineering

For automated retrosynthesis with emphasis on metal-organic framework catalysts and graph neural networks

In femtoliter volumes: high-throughput drug screening using droplet microfluidics

Across circadian gene oscillations to optimize chronotherapeutic drug delivery

At terahertz oscillation frequencies for non-invasive early cancer detection

Real-time crystallization control for optimizing pharmaceutical polymorph production with AI feedback loops

Through solvent selection engines: accelerating drug polymorph discovery via machine learning

Through century-long clinical trials to uncover late-life effects of early gene therapies

Using computational retrosynthesis to discover novel photoredox catalysts for organic reactions