Nathalie Meurice

According to our database, Nathalie Meurice authored at least 5 papers between 2000 and 2008.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2008

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

2005

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

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

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

2000

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