ChemPLAN-Net: A deep learning framework to find novel inhibitor fragments for proteins
Michael Alexander Suarez Vasquez, Mingyi Xue, Jordy Homing Lam, Eshani C. Goonetilleke, Xin Gao, Xuhui Huang
ChemPLAN-Net uses deep learning to predict novel inhibitor fragments for proteins by analyzing physicochemical features and co-crystal structures.
bioRxiv · Aug 8, 2021 · PreprintBioinformatics