David J. Osguthorpe

Improved protein structure prediction using potentials from deep learning

CO₂ Capture and Separations Using MOFs: Computational and Experimental Studies

Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase‐trimethoprim, a drug‐receptor system

Analysis of the accuracy and implications of simple methods for predicting the secondary structure of globular proteins