High-throughput selection of glucose-binding proteins from massive datasets: Integrating molecular docking and molecular dynamics simulations
Anurag Makare, Amit Chaudhary, Debankita De, Parijat Deshpande, Ajay Singh Panwar
The paper develops a high-throughput bioinformatics pipeline to select glucose-binding proteins by integrating molecular docking and molecular dynamics simulations.
bioRxiv · Mar 20, 2024 · PreprintBioinformatics