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IEEE Transactions on Visualization and Computer Graphics|March 21, 2024
Efficient GPU Computation of Large Protein Solvent-Excluded SurfaceCyprien PlateauHolleville, Maxime Maria, Stephane Merillou, et al.
Bioinformatics (Oxford, England)|July 11, 2021
Comparative evaluation of shape retrieval methods on macromolecular surfaces: an application of computer vision methods in structural bioinformaticsMohamed Machat, Florent Langenfeld, Daniela Craciun, et al.
IEEE Transactions on Visualization and Computer Graphics|July 12, 2018
Urban Weathering: Interactive Rendering of Polluted CitiesImanol Munoz-Pandiella, Carles Bosch, Nicolas Merillou, et al.
Bioinformatics (Oxford, England)|October 4, 2023
UDock2: interactive real-time multi-body protein-protein docking softwareCyprien Plateau-Holleville, Simon Guionnière, Benjamin Boyer, et al.
Chemical Research in Toxicology|April 3, 2025
Combining Molecular Docking and Pharmacophore Models Predicts Ligand Binding of Endocrine-Disrupting Chemicals to Nuclear ReceptorsAsma Sellami, Matthieu Montes, Nathalie Lagarde
Journal of Chemical Information and Modeling|September 25, 2014
Importance of the pharmacological profile of the bound ligand in enrichment on nuclear receptors: toward the use of experimentally validated decoy ligandsNathalie Lagarde, Jean-François Zagury, Matthieu Montes
Journal of Chemical Information and Modeling|June 4, 2015
Benchmarking Data Sets for the Evaluation of Virtual Ligand Screening Methods: Review and PerspectivesNathalie Lagarde, Jean-François Zagury, Matthieu Montes
Frontiers in Endocrinology|September 30, 2022
Review of <i>in silico</i> studies dedicated to the nuclear receptor family: Therapeutic prospects and toxicological concernsAsma Sellami, Manon Réau, Matthieu Montes, et al.
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