Presentation Information
[27-29-pm14S]Efficient Discovery and Validation of Novel AKR1B10 Inhibitors using the Co-folding Structural Prediction Model Boltz-2
○shinya kawano1,2, akira ilkari1, satoshi endo3,4,5, kentaro tomii2 (1. Grad. Sch. Pharm. Sci., Gifu Pharm. Univ., 2. AIRC, AIST, 3. UGS-DDMIS, Gifu Univ., 4. COMIT, Gifu Univ., 5. PFRC, Gifu Univ.)
