Sangwook Wu

This paper introduces an enhanced G[o]Martini model that improves protein dynamics simulation and addresses inaccuracies in the Martini protein model through diverse case studies.

The paper presents a computational method to predict PROTAC-compatible protein-protein interfaces using docking and scoring techniques, achieving high accuracy in benchmark tests.

This study benchmarks 3D RNA structure prediction methods using 2D structure predictions, finding that conformational sampling methods are less dependent on 2D accuracy.