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Journal of Medicinal Chemistry|June 14, 2002
Structural differences of matrix metalloproteinases with potential implications for inhibitor selectivity examined by the GRID/CPCA approachGitte Elgaard Terp, Gabriele Cruciani, Inge Thøger Christensen, et al.
Pharmaceuticals (Basel, Switzerland)|April 23, 2022
Mapping the Lipids of Skin Sebaceous Glands and Hair Follicles by High Spatial Resolution MALDI Imaging Mass SpectrometryFang Xie, Mark Reid Groseclose, Sara Tortorella, et al.
Journal of Computer-Aided Molecular Design|December 15, 2004
GRIND-derived pharmacophore model for a series of alpha-tropanyl derivative ligands of the sigma-2 receptorPaola Cratteri, M Novella Romanelli, Gabriele Cruciani, et al.
Analytical and Bioanalytical Chemistry|November 10, 2014
LC/MS lipid profiling from human serum: a new method for global lipid extractionRoberto Maria Pellegrino, Alessandra Di Veroli, Aurora Valeri, et al.
Analytical and Bioanalytical Chemistry|October 3, 2025
Towards sustainable lipidomics: computational screening and experimental validation of chloroform-free alternatives for lipid extractionAndrea Venturi, Michele Wölk, Sider Penkov, et al.
Journal of Medicinal Chemistry|October 7, 2020
Understanding the Metabolism of Proteolysis Targeting Chimeras (PROTACs): The Next Step toward Pharmaceutical ApplicationsLaura Goracci, Jenny Desantis, Aurora Valeri, et al.
Biochimie|July 6, 2010
On the catalytic role of the active site residue E121 of E. coli L-aspartate oxidaseGabriella Tedeschi, Simona Nonnis, Bice Strumbo, et al.
Molecules (Basel, Switzerland)|April 3, 2021
Binding of Androgen- and Estrogen-Like Flavonoids to Their Cognate (Non)Nuclear Receptors: A Comparison by Computational PredictionGiulia D'Arrigo, Eleonora Gianquinto, Giulia Rossetti, et al.
Analytical and Bioanalytical Chemistry|December 20, 2025
Advancing spatial-omics through Pyxis, vendor-neutral software for ion mobility mass spectrometry imaging data analysisSara Tortorella, Sebastian Bessler, Giuseppe Arturi, et al.
Journal of Chemical Information and Modeling|October 2, 2008
Targeting the conformational transitions of MDM2 and MDMX: insights into dissimilarities and similarities of p53 recognitionAntonio Macchiarulo, Nicola Giacchè, Andrea Carotti, et al.
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