Fig. 7
Drug prediction and molecular docking reveal strong binding affinity of cyclosporine with IDI1 and PMAIP1. (a) Biomarker drug network map. (b) Molecular Docking of IDI1 and Cyclosporine.
Fig. 7 | Scientific Reports
Drug prediction and molecular docking reveal strong binding affinity of cyclosporine with IDI1 and PMAIP1. (a) Biomarker drug network map. (b) Molecular Docking of IDI1 and Cyclosporine.
