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Neuropediatrics|March 17, 2022
Unexpected Intermediate Nerve Conduction Velocity Findings in Charcot-Marie-Tooth Syndromes Classified as Demyelinated or Axonal in a Pediatric PopulationEloïse Baudou, Claude Cances, Corinne Magdelaine, et al.Muscle & Nerve|September 19, 2019
Prognostic factors for the sequelae and severity of Guillain-Barré syndrome in childrenSophie Estrade, Clara Guiomard, Vincent Fabry, et al.Cancers|June 6, 2018
Signal-Targeted Therapies and Resistance Mechanisms in Pancreatic Cancer: Future Developments Reside in ProteomicsCélia Cintas, Thibaut Douché, Nicole Therville, et al.Cirugia Espanola|December 11, 2012
[Radiological-surgical methods to identify celiac-mesenteric anomalies of the hepatic artery before duodenopancreatectomy]David Padilla Valverde, Pedro Villarejo Campos, José Villanueva Liñán, et al.Crystal Growth & Design|August 7, 2023
Revisiting Homochiral <i>versus</i> Heterochiral Interactions through a Long Detective Story of a Useful Azobis-Nitrile and Puzzling RacemateJuan García de la Concepción, Mirian Flores-Jiménez, Louis A Cuccia, et al.Veterinary Sciences|August 28, 2024
Genomic Sequence of <i>Streptococcus salivarius</i> MDI13 and <i>Latilactobacillus sakei</i> MEI5: Two Promising Probiotic Strains Isolated from European Hakes (<i>Merluccius merluccius</i>, L.)Lara Díaz-Formoso, Diogo Contente, Javier Feito, et al.Adicciones|June 1, 2012
[Risk factors for relapse in drug-dependent patients after hospital detoxification]Lara Grau-López, Carlos Roncero, Constanza Daigre, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|April 5, 2002
Understanding diastereofacial selection in carbohydrate-based domino cycloadditions: semiempirical and DFT calculationsM Avalos, R Babiano, J L Bravo, et al.The Journal of Organic Chemistry|October 25, 2001
Diastereoselective Cycloadditions of Nitroalkenes as an Approach to the Assembly of Bicyclic Nitrogen HeterocyclesMartín Avalos, Reyes Babiano, Pedro Cintas, et al.The Journal of Organic Chemistry|March 1, 2003
Conformation of secondary amides. A predictive algorithm that correlates DFT-calculated structures and experimental proton chemical shiftsMartín Avalos, Reyes Babiano, José L Barneto, et al.Pageof 45