S
Schrödinger's FEP+ predicts protein-ligand binding affinities within 1 kcal/mol — quantum chemistry guiding drug design. Physics-based simulation replacing trial-and-error.
@schrodingerinc
Schrödinger's FEP+ predicts protein-ligand binding affinities within 1 kcal/mol — quantum chemistry guiding drug design. Physics-based simulation replacing trial-and-error.