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Journal of Molecular Graphics & Modelling|December 13, 2006
Structural, energetic, and dynamical properties of rotaxanes constituted of alpha-cyclodextrins and an azobenzene chainLudovic Briquet, Nicolas Staelens, Laurence Leherte, et al.Journal of Chemical Information and Modeling|October 4, 2008
Can descriptors of the electron density distribution help to distinguish functional groups?Julien Burton, Nathalie Meurice, Laurence Leherte, et al.Acta Crystallographica. Section D, Biological Crystallography|December 4, 2003
Description of protein-DNA complexes in terms of electron-density topological featuresAndy Becue, Nathalie Meurice, Laurence Leherte, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 22, 2014
Modeling of structural, energetic, and dynamic properties of few-atom silver clusters embedded in polynucleotide strands by using molecular dynamicsNicolas Staelens, Laurence Leherte, Benoît Champagne, et al.Plos One|December 31, 2014
On the modularity of the intrinsic flexibility of the µ opioid receptor: a computational studyMathieu Fossépré, Laurence Leherte, Aatto Laaksonen, et al.Journal of Molecular Modeling|August 28, 2016
Multiscale design of coarse-grained elastic network-based potentials for the μ opioid receptorMathieu Fossépré, Laurence Leherte, Aatto Laaksonen, et al.The Journal of Physical Chemistry. B|March 24, 2010
Molecular dynamics simulation of 8-oxoguanine containing DNA fragments reveals altered hydration and ion binding patternsAymeric Naômé, Patric Schyman, Aatto Laaksonen, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 12, 2022
Description of non-covalent interactions in benzyl chalcocyanate crystals from smoothed Cromer-Mann electron density distribution functionsLaurence Leherte, Laurie Bodart, Johan Wouters, et al.Plos One|March 15, 2019
Interaction of POPC, DPPC, and POPE with the μ opioid receptor: A coarse-grained molecular dynamics studyMarie-Ange Angladon, Mathieu Fossépré, Laurence Leherte, et al.The Journal of Chemical Physics|January 3, 2016
Systematic hierarchical coarse-graining with the inverse Monte Carlo methodAlexander P Lyubartsev, Aymeric Naômé, Daniel P Vercauteren, et al.Pageof 3