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Medicinal Research Reviews|January 20, 2019
Intramolecular hydrogen bonding: An opportunity for improved design in medicinal chemistryGiulia Caron, Jan Kihlberg, Giuseppe Ermondi
Medchemcomm|August 16, 2018
High throughput methods to measure the propensity of compounds to form intramolecular hydrogen bondingGiulia Caron, Maura Vallaro, Giuseppe Ermondi
Drug Discovery Today. Technologies|August 15, 2018
Log P as a tool in intramolecular hydrogen bond considerationsGiulia Caron, Maura Vallaro, Giuseppe Ermondi
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|January 7, 2018
Learning how to use IAM chromatography for predicting permeabilityGiuseppe Ermondi, Maura Vallaro, Giulia Caron
Pharmaceutical Research|November 18, 2010
Molecular interaction fields (MIFs) to predict lipophilicity and ADME profile of antitumor Pt(II) complexesGiulia Caron, Mauro Ravera, Giuseppe Ermondi
Pharmaceutical Research|January 27, 2007
Predicting the oxidative metabolism of statins: an application of the MetaSite algorithmGiulia Caron, Giuseppe Ermondi, Bernard Testa
Drug Discovery Today|June 23, 2020
Degraders early developability assessment: face-to-face with molecular propertiesGiuseppe Ermondi, Maura Vallaro, Giulia Caron
Journal of Medicinal Chemistry|July 23, 2004
Contribution of ionization and lipophilicity to drug binding to albumin: a preliminary step toward biodistribution predictionGiuseppe Ermondi, Miriam Lorenti, Giulia Caron
Chemmedchem|December 17, 2008
How to extend the use of grid-based interaction energy maps from chemistry to biotopicsGiulia Caron, Alessandra Nurisso, Giuseppe Ermondi
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