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Journal of Computer-Aided Molecular Design|February 16, 2020
Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approachEdgar López-López, Obdulia Rabal, Julen Oyarzabal, et al.The Journal of Organic Chemistry|December 4, 2004
Preparation of fluoroalkyl imines, amines, enamines, ketones, alpha-amino carbonyls, and alpha-amino acids from primary enamine phosphonatesFrancisco Palacios, Ana María Ochoa de Retana, Sergio Pascual, et al.Organic Letters|March 1, 2002
Fluoroalkyl alpha,beta-unsaturated imines. Valuable synthetic intermediates from primary fluorinated enamine phosphonatesFrancisco Palacios, Sergio Pascual, Julen Oyarzabal, et al.Cancer Research|October 18, 2018
Zebrafish: Speeding Up the Cancer Drug Discovery ProcessPatricia Letrado, Irene de Miguel, Iranzu Lamberto, et al.Molecular Biosystems|March 19, 2010
An integrated one-step system to extract, analyze and annotate all relevant information from image-based cell screening of chemical librariesObdulia Rabal, Wolfgang Link, Beatriz G Serelde, et al.Molecular & Cellular Oncology|September 5, 2017
Dual epigenetic modifiers for cancer therapyEdurne San José-Enériz, Obdulia Rabal, Xabier Agirre, et al.Journal of Cheminformatics|March 27, 2015
CHEMDNER: The drugs and chemical names extraction challengeMartin Krallinger, Florian Leitner, Obdulia Rabal, et al.Nucleic Acids Research|May 23, 2017
LimTox: a web tool for applied text mining of adverse event and toxicity associations of compounds, drugs and genesAndres Cañada, Salvador Capella-Gutierrez, Obdulia Rabal, et al.Biomolecular Concepts|December 2, 2014
Epigenetic drugs in Alzheimer's diseaseMar Cuadrado-Tejedor, Julen Oyarzabal, María Pascual Lucas, et al.Journal of Medicinal Chemistry|November 18, 2008
Assessment of additive/nonadditive effects in structure-activity relationships: implications for iterative drug designYogendra Patel, Valerie J Gillet, Trevor Howe, et al.Pageof 9