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European Journal of Medicinal Chemistry|December 27, 2008
GRIND-based 3D-QSAR and CoMFA to investigate topics dominated by hydrophobic interactions: the case of hERG K+ channel blockersGiuseppe Ermondi, Sonja Visentin, Giulia CaronEuropean Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|January 27, 2020
Chromatographic HILIC indexes to characterize the lipophilicity of zwitterionsMaura Vallaro, Giuseppe Ermondi, Giulia CaronJournal of Molecular Graphics & Modelling|February 25, 2006
A combined in silico strategy to describe the variation of some 3D molecular properties of beta-cyclodextrin due to the formation of inclusion complexesGiuseppe Ermondi, Claudio Anghilante, Giulia CaronACS Medicinal Chemistry Letters|July 19, 2023
The Quest for Oral PROTAC drugs: Evaluating the Weaknesses of the Screening PipelineGiulia Apprato, Giuseppe Ermondi, Giulia CaronMolecules (Basel, Switzerland)|February 2, 2021
PROTACs and Building Blocks: The 2D Chemical Space in Very Early Drug DiscoveryGiuseppe Ermondi, Diego Garcia-Jimenez, Giulia CaronDrug Discovery Today|January 29, 2020
Flexibility in early drug discovery: focus on the beyond-Rule-of-5 chemical spaceGiulia Caron, Vito Digiesi, Sara Solaro, et al.Journal of Computer-Aided Molecular Design|January 12, 2015
Prediction and interpretation of the lipophilicity of small peptidesAlessia Visconti, Giuseppe Ermondi, Giulia Caron, et al.European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|December 21, 2013
The Block Relevance (BR) analysis supports the dominating effect of solutes hydrogen bond acidity on ΔlogP(oct-tol)Giuseppe Ermondi, Alessia Visconti, Roberto Esposito, et al.International Journal of Pharmaceutics|April 25, 2015
Profile of the intermolecular forces governing the interaction of drugs with mucinGiulia Caron, Sonja Visentin, Carlotta Pontremoli, et al.Journal of Computer-Aided Molecular Design|May 4, 2005
Docking studies on NSAID/COX-2 isozyme complexes using contact statistics analysisGiuseppe Ermondi, Giulia Caron, Raelene Lawrence, et al.Pageof 10