ShanghaiTech University · Bai Laboratory
School of Information Science and Technology
Shanghai Institute for Advanced Immunochemical Studies
B
Bai Lab
Drug Design & Chemical Biology
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GEM-DTA
Drug-target affinity prediction for coronavirus Mpro
Chemical Migration
Ouroboros M1c — molecular evolution in embedding space
Drug Design Tools
Binding Site Identification
Deep learning-based protein binding site predictor
DeepPROTACs
Deep learning-driven rational PROTAC design
DiffPROTACs
Diffusion model-based PROTAC linker generation
CRBN Substrates Database
Curated database of CRBN E3 ligase substrates
PPI-Miner
Protein-protein interaction prediction engine
MAI-TargetFisher
Proteome-wide drug target prediction
Additional Services
MAI-TargetFisher Results Search
ESMLigSite
TEFDTA
DeepPSA
DeepSA
DeepPROTACs 1.5 & 2.0
PhenoModel & PhenoScreen
AutoFBDD & AutoPROTACs
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