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International Journal of Pharmaceutics|May 16, 2016
Do surface-based match solution-based techniques? The case of drug-liposome interactionGiuseppe Ermondi, Giulia CaronMolecular Informatics|February 16, 2019
MLR, PLSR-BR Analysis and MBPLSR to Interpret Multivariate QSPR Models. The Case of a Micellar Liquid Chromatography Descriptor (log KWSDS )Giuseppe Ermondi, Giulia CaronMini Reviews in Medicinal Chemistry|October 8, 2003
A comparison of calculated and experimental parameters as sources of structural information: the case of lipophilicity-related descriptorsGiulia Caron, Giuseppe ErmondiJournal of Medicinal Chemistry|September 1, 2007
Influence of conformation on GRIND-based three-dimensional quantitative structure-activity relationship (3D-QSAR)Giulia Caron, Giuseppe ErmondiJournal of Molecular Graphics & Modelling|August 26, 2006
Classification of alpha-cyclodextrins inclusion complexes into Type 1 and Type 2: a prelude to log K predictionGiulia Caron, Giuseppe ErmondiEuropean Journal of Medicinal Chemistry|November 6, 2007
GRIND-based 3D-QSAR to predict inhibitory activity for similar enzymes, OSC and SHCGiuseppe Ermondi, Giulia CaronBiochemical Pharmacology|July 11, 2006
Recognition forces in ligand-protein complexes: blending information from different sourcesGiuseppe Ermondi, Giulia CaronDrug Discovery Today|November 29, 2016
Updating molecular properties during early drug discoveryGiulia Caron, Giuseppe ErmondiJournal of Medicinal Chemistry|April 29, 2005
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk)Giulia Caron, Giuseppe ErmondiJournal of Computer-Aided Molecular Design|June 18, 2009
OpenCDLig: a free web application for sharing resources about cyclodextrin/ligand complexesRoberto Esposito, Giuseppe Ermondi, Giulia CaronPageof 10