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Molecules (Basel, Switzerland)|January 8, 2023
A Novel Validated UHPLC Method for the Estimation of Rosuvastatin and Its Complete Impurity Profile in Tablet FormulationsFrancesca Romana Mammone, Leo Zanitti, Michela Puxeddu, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|February 20, 2015
Kinetic characterization of 4,4'-biphenylsulfonamides as selective non-zinc binding MMP inhibitorsSalvatore Santamaria, Elisa Nuti, Giovanni Cercignani, et al.Virology Journal|July 15, 2015
In vitro characterisation of a pleconaril/pirodavir-like compound with potent activity against rhinovirusesCéline Lacroix, Samuela Laconi, Fabrizio Angius, et al.Chirality|May 23, 2006
Direct HPLC enantioseparation of chiral aptazepine derivatives on coated and immobilized polysaccharide-based chiral stationary phasesRoberto Cirilli, Viviana Orlando, Rosella Ferretti, et al.Journal of Medicinal Chemistry|January 7, 2005
Docking and 3-D QSAR studies on indolyl aryl sulfones. Binding mode exploration at the HIV-1 reverse transcriptase non-nucleoside binding site and design of highly active N-(2-hydroxyethyl)carboxamide and N-(2-hydroxyethyl)carbohydrazide derivativesRino Ragno, Marino Artico, Gabriella De Martino, et al.Bioorganic & Medicinal Chemistry|October 28, 2008
Synthesis, structure-activity relationships and molecular modeling studies of new indole inhibitors of monoamine oxidases A and BGiuseppe La Regina, Romano Silvestri, Valerio Gatti, et al.BMC Complementary and Alternative Medicine|April 7, 2017
Annurca apple (M. pumila Miller cv Annurca) extracts act against stress and ageing in S. cerevisiae yeast cellsMariarita Stirpe, Vanessa Palermo, Michele Maria Bianchi, et al.European Journal of Pharmacology|May 3, 2021
RS4651 suppresses lung fibroblast activation via the TGF-β1/SMAD signalling pathwayShirong Li, Anjian Xu, Yanmeng Li, et al.Nuclear Medicine and Biology|May 8, 2010
Radiosynthesis and in vivo evaluation of [11C]-labelled pyrrole-2-carboxamide derivates as novel radioligands for PET imaging of monoamine oxidase ASylvie De Bruyne, Giuseppe La Regina, Steven Staelens, et al.Journal of Computer-Aided Molecular Design|July 24, 2020
Modeling Epac1 interactions with the allosteric inhibitor AM-001 by co-solvent molecular dynamicsMarianna Bufano, Marion Laudette, Jean-Paul Blondeau, et al.Pageof 16