BioinformaticsbioRxivPreprint
De Novo Structure-Based Design of TEM-171 β-Lactamase Protein Inhibitors Using Integrated Deep Learning and Multi-Scale Simulations to Combat Bacterial Resistance
This paper designs a protein inhibitor for TEM-171 β-lactamase using deep learning and simulations, showing high stability and binding affinity.
DOI 10.1101/2025.06.23.661177