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Pharmaceutical Research
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January 27, 2007
Predicting the oxidative metabolism of statins: an application of the MetaSite algorithm
Giulia Caron, Giuseppe Ermondi, Bernard Testa
Drug Discovery Today
|
June 23, 2020
Degraders early developability assessment: face-to-face with molecular properties
Giuseppe 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 prediction
Giuseppe Ermondi, Miriam Lorenti, Giulia Caron
Chemmedchem
|
December 17, 2008
How to extend the use of grid-based interaction energy maps from chemistry to biotopics
Giulia Caron, Alessandra Nurisso, Giuseppe Ermondi
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 blockers
Giuseppe Ermondi, Sonja Visentin, Giulia Caron
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
January 27, 2020
Chromatographic HILIC indexes to characterize the lipophilicity of zwitterions
Maura Vallaro, Giuseppe Ermondi, Giulia Caron
Journal 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 complexes
Giuseppe Ermondi, Claudio Anghilante, Giulia Caron
ACS Medicinal Chemistry Letters
|
July 19, 2023
The Quest for Oral PROTAC drugs: Evaluating the Weaknesses of the Screening Pipeline
Giulia Apprato, Giuseppe Ermondi, Giulia Caron
Molecules (Basel, Switzerland)
|
February 2, 2021
PROTACs and Building Blocks: The 2D Chemical Space in Very Early Drug Discovery
Giuseppe Ermondi, Diego Garcia-Jimenez, Giulia Caron
Journal of Computer-Aided Molecular Design
|
May 4, 2005
Docking studies on NSAID/COX-2 isozyme complexes using contact statistics analysis
Giuseppe Ermondi, Giulia Caron, Raelene Lawrence, et al.
Page
of 10
Search research articles
Search
Showing results (21-30 of 95) with videos related to
Sort By:
Page
of 10
Pharmaceutical Research
|
January 27, 2007
Predicting the oxidative metabolism of statins: an application of the MetaSite algorithm
Giulia Caron, Giuseppe Ermondi, Bernard Testa
Drug Discovery Today
|
June 23, 2020
Degraders early developability assessment: face-to-face with molecular properties
Giuseppe 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 prediction
Giuseppe Ermondi, Miriam Lorenti, Giulia Caron
Chemmedchem
|
December 17, 2008
How to extend the use of grid-based interaction energy maps from chemistry to biotopics
Giulia Caron, Alessandra Nurisso, Giuseppe Ermondi
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 blockers
Giuseppe Ermondi, Sonja Visentin, Giulia Caron
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
January 27, 2020
Chromatographic HILIC indexes to characterize the lipophilicity of zwitterions
Maura Vallaro, Giuseppe Ermondi, Giulia Caron
Journal 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 complexes
Giuseppe Ermondi, Claudio Anghilante, Giulia Caron
ACS Medicinal Chemistry Letters
|
July 19, 2023
The Quest for Oral PROTAC drugs: Evaluating the Weaknesses of the Screening Pipeline
Giulia Apprato, Giuseppe Ermondi, Giulia Caron
Molecules (Basel, Switzerland)
|
February 2, 2021
PROTACs and Building Blocks: The 2D Chemical Space in Very Early Drug Discovery
Giuseppe Ermondi, Diego Garcia-Jimenez, Giulia Caron
Journal of Computer-Aided Molecular Design
|
May 4, 2005
Docking studies on NSAID/COX-2 isozyme complexes using contact statistics analysis
Giuseppe Ermondi, Giulia Caron, Raelene Lawrence, et al.
Page
of 10