Nathalie Meurice

Publication Activity (10 Years)

Years Active: 2000-2008
Publications (10 Years): 0

Publications

Julien Burton, Nathalie Meurice, Laurence Leherte, Daniel P. Vercauteren
Can Descriptors of the Electron Density Distribution Help To Distinguish Functional Groups? J. Chem. Inf. Model. 48 (10) (2008)
Laurence Leherte, Nathalie Meurice, Daniel P. Vercauteren
Influence of conformation on the representation of small flexible molecules at low resolution: alignment of endothiapepsin ligands. J. Comput. Aided Mol. Des. 19 (7) (2005)
Andy Becue, Nathalie Meurice
Evaluation of the protein solvent-accessible surface using reduced representations in terms of critical points of the electron density. J. Comput. Chem. 25 (9) (2004)
John Binamé, Nathalie Meurice, Laurence Leherte, Janice I. Glasgow, Suzanne Fortier, Daniel P. Vercauteren
Use of Electron Density Critical Points as Chemical Function-Based Reduced Representations of Pharmacological Ligands. J. Chem. Inf. Model. 44 (4) (2004)
Laurence Leherte, Nathalie Meurice, Daniel P. Vercauteren
Critical Point Representations of Electron Density Maps for the Comparison of Benzodiazepine-Type Ligands. J. Chem. Inf. Comput. Sci. 40 (3) (2000)