Figure 5
Designing 3D ligands of GCGR and SARS-CoV-2 Mpro via the MolAICal modules which involve deep learning model, de novo drug design and drug virtual screening.
Designing 3D ligands of GCGR and SARS-CoV-2 Mpro via the MolAICal modules which involve deep learning model, de novo drug design and drug virtual screening.
