J. Cherfils

Simulation of the 3D structure of pAR5 mutant ATCase using computer graphics and energy minimization

J. Cherfils, J. Janin, G. Hervé, 1986 .

Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase

J. Cherfils, R. Abagyan, I. Kuntz, 1996, Nature Structural Biology.