Search research articles
Contact Us
Filters
Showing results (1-10 of 87) with videos related to
Page
of 9
Sort By:
International Journal of Pharmaceutics
|
May 16, 2016
Do surface-based match solution-based techniques? The case of drug-liposome interaction
Giuseppe Ermondi, Giulia Caron
Molecular Informatics
|
February 16, 2019
MLR, PLSR-BR Analysis and MBPLSR to Interpret Multivariate QSPR Models. The Case of a Micellar Liquid Chromatography Descriptor (log K<sub>W</sub><sup>SDS</sup> )
Giuseppe Ermondi, Giulia Caron
Future Medicinal Chemistry
|
December 14, 2016
Why we need to implement intramolecular hydrogen-bonding considerations in drug discovery
Giulia Caron, Giuseppe Ermondi
Mini Reviews in Medicinal Chemistry
|
October 8, 2003
A comparison of calculated and experimental parameters as sources of structural information: the case of lipophilicity-related descriptors
Giulia Caron, Giuseppe Ermondi
Future Medicinal Chemistry
|
October 15, 2016
Molecular descriptors for polarity: the need for going beyond polar surface area
Giulia Caron, Giuseppe Ermondi
Future Medicinal Chemistry
|
February 15, 2019
Translating unusual computational methods to drug discovery: taking advantage of work in other fields
Giulia Caron, Giuseppe Ermondi
Journal of Medicinal Chemistry
|
September 1, 2007
Influence of conformation on GRIND-based three-dimensional quantitative structure-activity relationship (3D-QSAR)
Giulia Caron, Giuseppe Ermondi
Journal of Molecular Graphics & Modelling
|
August 26, 2006
Classification of alpha-cyclodextrins inclusion complexes into Type 1 and Type 2: a prelude to log K prediction
Giulia Caron, Giuseppe Ermondi
European Journal of Medicinal Chemistry
|
November 6, 2007
GRIND-based 3D-QSAR to predict inhibitory activity for similar enzymes, OSC and SHC
Giuseppe Ermondi, Giulia Caron
Biochemical Pharmacology
|
July 11, 2006
Recognition forces in ligand-protein complexes: blending information from different sources
Giuseppe Ermondi, Giulia Caron
Page
of 9
Search research articles
Search
Showing results (1-10 of 87) with videos related to
Sort By:
Page
of 9
International Journal of Pharmaceutics
|
May 16, 2016
Do surface-based match solution-based techniques? The case of drug-liposome interaction
Giuseppe Ermondi, Giulia Caron
Molecular Informatics
|
February 16, 2019
MLR, PLSR-BR Analysis and MBPLSR to Interpret Multivariate QSPR Models. The Case of a Micellar Liquid Chromatography Descriptor (log K<sub>W</sub><sup>SDS</sup> )
Giuseppe Ermondi, Giulia Caron
Future Medicinal Chemistry
|
December 14, 2016
Why we need to implement intramolecular hydrogen-bonding considerations in drug discovery
Giulia Caron, Giuseppe Ermondi
Mini Reviews in Medicinal Chemistry
|
October 8, 2003
A comparison of calculated and experimental parameters as sources of structural information: the case of lipophilicity-related descriptors
Giulia Caron, Giuseppe Ermondi
Future Medicinal Chemistry
|
October 15, 2016
Molecular descriptors for polarity: the need for going beyond polar surface area
Giulia Caron, Giuseppe Ermondi
Future Medicinal Chemistry
|
February 15, 2019
Translating unusual computational methods to drug discovery: taking advantage of work in other fields
Giulia Caron, Giuseppe Ermondi
Journal of Medicinal Chemistry
|
September 1, 2007
Influence of conformation on GRIND-based three-dimensional quantitative structure-activity relationship (3D-QSAR)
Giulia Caron, Giuseppe Ermondi
Journal of Molecular Graphics & Modelling
|
August 26, 2006
Classification of alpha-cyclodextrins inclusion complexes into Type 1 and Type 2: a prelude to log K prediction
Giulia Caron, Giuseppe Ermondi
European Journal of Medicinal Chemistry
|
November 6, 2007
GRIND-based 3D-QSAR to predict inhibitory activity for similar enzymes, OSC and SHC
Giuseppe Ermondi, Giulia Caron
Biochemical Pharmacology
|
July 11, 2006
Recognition forces in ligand-protein complexes: blending information from different sources
Giuseppe Ermondi, Giulia Caron
Page
of 9