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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.Journal of Computer-Aided Molecular Design|February 3, 2021
Structure-based identification of inhibitors disrupting the CD2-CD58 interactionsNeha Tripathi, Laurence Leherte, Daniel P Vercauteren, 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.Biomolecules|April 30, 2021
Structure and Dynamics of an Archeal Monoglyceride Lipase from <i>Palaeococcus ferrophilus</i> as Revealed by Crystallography and In Silico AnalysisGeoffray Labar, Nathalie Brandt, Amaury Flaba, et al.Journal of Computational Chemistry|September 6, 2016
Parameterization of the ReaxFF reactive force field for a proline-catalyzed aldol reactionPierre O Hubin, Denis Jacquemin, Laurence Leherte, et al.Journal of Computer-Aided Molecular Design|October 29, 2018
Investigating cyclic peptides inhibiting CD2-CD58 interactions through molecular dynamics and molecular docking methodsLaurence Leherte, Axel Petit, Denis Jacquemin, et al.Journal of Chemical Information and Computer Sciences|July 27, 2004
Use of electron density critical points as chemical function-based reduced representations of pharmacological ligandsJohn Binamé, Nathalie Meurice, Laurence Leherte, et al.Pageof 3