About
AI
Professor at Sun Yat-sen University, Director of the Center for Drug Molecular Design at Sun Yat-sen University, and Deputy Director of the Guangdong Provincial Center for Anti-pathogen Microbial Drugs and Immunological Engineering Technology.Since 1993, he has held positions such as Senior Scientist at the American TRIPOS Molecular Design Company, Director of R&D Department at BIO-RAD Sadtler Laboratory, Chief Scientist in Drug Design at Boehringer Ingelheim Pharmaceuticals in Germany, and Director of Drug Design at the American BioFocus-DPI Pharmaceuticals Company.Since the late 1980s, he has continuously published algorithms related to drug molecular design, starting with the unified algorithm for graph mapping/subgraph matching/hypergraph matching. For instance, in the 1990s, he published the Molecular Graph Matching Algorithm (GMA) and the Fuzzy Graph Algorithm (CPA) for analyzing multidimensional NMR spectra of proteins. In the 2000s, he published the Large-scale Molecular Graph Clustering Analysis Algorithm (SCA) and the Drug-like Index Algorithm (DLI). In recent years, he has published the Parallel Algorithm for Molecular 3D Superposition (WEGA) and the Subgraph-based Algorithm for Generating Molecular Structures from Scratch (DSGA) for molecular structure big data mining. Most of these algorithms have become the core engines of international mainstream drug molecular design systems.
Professor at Sun Yat-sen University, Director of the Center for Drug Molecular Design at Sun Yat-sen University, and Deputy Director of the Guangdong Provincial Center for Anti-pathogen Microbial Drugs and Immunological Engineering Technology.Since 1993, he has held positions such as Senior Scientist at the American TRIPOS Molecular Design Company, Director of R&D Department at BIO-RAD Sadtler Laboratory, Chief Scientist in Drug Design at Boehringer Ingelheim Pharmaceuticals in Germany, and Director of Drug Design at the American BioFocus-DPI Pharmaceuticals Company.Since the late 1980s, he has continuously published algorithms related to drug molecular design, starting with the unified algorithm for graph mapping/subgraph matching/hypergraph matching. For instance, in the 1990s, he published the Molecular Graph Matching Algorithm (GMA) and the Fuzzy Graph Algorithm (CPA) for analyzing multidimensional NMR spectra of proteins. In the 2000s, he published the Large-scale Molecular Graph Clustering Analysis Algorithm (SCA) and the Drug-like Index Algorithm (DLI). In recent years, he has published the Parallel Algorithm for Molecular 3D Superposition (WEGA) and the Subgraph-based Algorithm for Generating Molecular Structures from Scratch (DSGA) for molecular structure big data mining. Most of these algorithms have become the core engines of international mainstream drug molecular design systems.

Copy product links
Long by picture save/share