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

AI-driven drug discovery and synthesis

Showing 229-240 of 245 articles

Art-inspired neural networks for decoding complex protein folding patterns

Using computational retrosynthesis to optimize sustainable pharmaceutical production

With flow chemistry robots for autonomous synthesis of complex pharmaceuticals

Using computational retrosynthesis for sustainable pharmaceutical intermediate production

During circadian rhythm minima: enhancing drug delivery timing for chronotherapy

Targeting protein misfolding in neurodegenerative diseases with AI-driven molecular chaperones

Quantum biology approaches to senolytic drug discovery targeting zombie cell ecosystems

Via self-supervised curriculum learning for adaptive drug discovery pipelines

Integrating neutrino physics with medical imaging for advanced cancer detection

Advancing senolytic drug discovery through AI-powered target identification and validation

Autonomous chemical discovery using swarm robotics for parallelized retrosynthesis experimentation

Targeting cellular senescence with flow chemistry robots for age-related disease intervention