Dejun Jiang

Image and data mining in reticular chemistry powered by GPT-4V

Deep learning methods for drug response prediction in cancer: Predominant and emerging trends

Revolutionizing healthcare: the role of artificial intelligence in clinical practice

Controlling Guest Diffusion by Local Dynamic Motion in Soft Porous Crystals to Separate Water Isotopologues and Similar Gases

From Black Boxes to Actionable Insights: A Perspective on Explainable Artificial Intelligence for Scientific Discovery

ChatGPT Research Group for Optimizing the Crystallinity of MOFs and COFs

Informative Training Data for Efficient Property Prediction in Metal–Organic Frameworks by Active Learning

A Brief Overview of ChatGPT: The History, Status Quo and Potential Future Development

Chemistry-intuitive explanation of graph neural networks for molecular property prediction with substructure masking

Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models

Multi-constraint molecular generation based on conditional transformer, knowledge distillation and reinforcement learning

Knowledge-based BERT: a method to extract molecular features like computational chemists