Critical Point Representations of Electron Density Maps for the Comparison of Benzodiazepine-Type Ligands. - Laurence Leherte; Nathalie Meurice; Daniel P. Vercauteren (J. Chem. Inf. Comput. Sci., 2000)

Evaluation of the protein solvent-accessible surface using reduced representations in terms of critical points of the electron density. - Andy Becue; Nathalie Meurice (J. Comput. Chem., 2004)

Use of Electron Density Critical Points as Chemical Function-Based Reduced Representations of Pharmacological Ligands. - John Binamé; Nathalie Meurice; Laurence Leherte; Janice I. Glasgow; Suzanne Fortier; Daniel P. Vercauteren (J. Chem. Inf. Model., 2004)

Influence of conformation on the representation of small flexible molecules at low resolution: alignment of endothiapepsin ligands. - Laurence Leherte; Nathalie Meurice; Daniel P. Vercauteren (J. Comput. Aided Mol. Des., 2005)

Can Descriptors of the Electron Density Distribution Help To Distinguish Functional Groups? - Julien Burton; Nathalie Meurice; Laurence Leherte; Daniel P. Vercauteren (J. Chem. Inf. Model., 2008)