AstraZeneca - Molecular AI
MolecularAI
Software from the Molecular AI department at AstraZeneca R&D
UAMC - University of Antwerp Medicinal Chemistry
UAMCAntwerpen
This is the GitHub page of the UAMC modeling group of the University of Antwerp. Our group is active in drug discovery at academic level.
University of Antwerpen Belgium
Hannes Stärk
HannesStark
MIT PhD student • Geometric ML + ML for molecules
Massachusetts Institute of Technology Cambridge, MA
Gabriele Corso
gcorso
PhD student @ MIT • Research on Machine Learning and Geometric Representation Learning • Previously intern @ Twitter Research, D.E. Shaw and IBM
MIT
Hongchao Ji
hcji
I' m Hongchao Ji. An associate professor at CAAS working on MS-based data analysis method development for proteomics and metabolomics
Agricultural Genomics Institute at Shenzhen-CAAS Shenzhen, China
David Koes
dkoes
Removing barriers to computational drug discovery one bit at a time.
University of Pittsburgh Pittsburgh