Molecular Machine Learning
Hongchao Ji
hcji
I'm Hongchao Ji, a Principal Investigator at CAAS, specializing in developing MS-based data analysis methods for proteomics and metabolomics.
Agricultural Genomics Institute at Shenzhen-CAAS Shenzhen, China
Jianmin Wang
AspirinCode
Drug Design , Linux enthusiast , Medicinal_Chemistry_&_ Synthesis , Chemoinformatics , Data Science, Python and C/C++ programmer，Bioinformatics，Deep Learning，AI
Yonsei University 中国(China)
Gangli Liu
mike-liuliu
Machine learning, mathematical optimization, deep learning, graph theory, clustering.
Giorgio Carbone
giocoal
Scientific Deep Learning Enthusiast 🤖 | M.Sc. in Data Science at University of Milano-Bicocca 📈 |
B.Sc. in Chemistry 🧪 |
Università degli Studi di Milano-Bicocca Milan, Italy
Derek van Tilborg
derekvantilborg
PhD candidate @TUEIndhoven @molML working on Machine Learning in drug discovery. Active learning in particular.
Eindhoven
Marcel Hiltscher
Marcelo00
I am interested in various aspects of machine learning, including its theory and applications in science.
@aimat-lab
Rıza Özçelik
rizaozcelik
Ph.D. candidate. Computational drug discovery.
Eindhoven University of Technology Eindhoven, Netherlands
Francesca Grisoni
grisoniFr
Assistant Professor at Eindhoven University of Technology | artificial intelligence & chemoinformatics for drug design and discovery.
TU/e Eindhoven, The Netherlands
