Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Giulia Caron

Showing results (1-10 of 95) with videos related to

Pageof 10
Sort By:
International Journal of Pharmaceutics|May 16, 2016
Do surface-based match solution-based techniques? The case of drug-liposome interactionGiuseppe 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 discoveryGiulia 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 descriptorsGiulia Caron, Giuseppe Ermondi
Future Medicinal Chemistry|October 15, 2016
Molecular descriptors for polarity: the need for going beyond polar surface areaGiulia Caron, Giuseppe Ermondi
Future Medicinal Chemistry|February 15, 2019
Translating unusual computational methods to drug discovery: taking advantage of work in other fieldsGiulia 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
Biochemical Pharmacology|July 11, 2006
Recognition forces in ligand-protein complexes: blending information from different sourcesGiuseppe Ermondi, Giulia Caron
Drug Discovery Today|November 29, 2016
Updating molecular properties during early drug discoveryGiulia Caron, Giuseppe Ermondi
Journal 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 Ermondi
Pageof 10

Showing results (1-10 of 95) with videos related to

Sort By:
Pageof 10
International Journal of Pharmaceutics|May 16, 2016
Do surface-based match solution-based techniques? The case of drug-liposome interactionGiuseppe 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 discoveryGiulia 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 descriptorsGiulia Caron, Giuseppe Ermondi
Future Medicinal Chemistry|October 15, 2016
Molecular descriptors for polarity: the need for going beyond polar surface areaGiulia Caron, Giuseppe Ermondi
Future Medicinal Chemistry|February 15, 2019
Translating unusual computational methods to drug discovery: taking advantage of work in other fieldsGiulia 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
Biochemical Pharmacology|July 11, 2006
Recognition forces in ligand-protein complexes: blending information from different sourcesGiuseppe Ermondi, Giulia Caron
Drug Discovery Today|November 29, 2016
Updating molecular properties during early drug discoveryGiulia Caron, Giuseppe Ermondi
Journal 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 Ermondi
Pageof 10