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Using mass spectra and retention indexes predicted by in silico tools as complementary information, the scope of chemical identification was efficiently expanded by 27%. In addition, quantitative ...
Receptor-Based Virtual Ligand Screening for the Identification of Novel CDC25 Phosphatase Inhibitors
UFR biomédicale, Laboratoire de Pharmacochimie Moléculaire et Cellulaire, Université Paris Descartes, Paris, F-75006, France, INSERM U648, Paris, F-75006, France, and CNRS, UMR 5088-IFR 109, ...
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